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N-[5-(2,2-dimethyl-1,3-dioxan-5-yl)-4-(phenylcarbonylimino)-2-phenylmethoxy-cyclohexa-2,5-dien-1-ylidene]benzamide

N-[5-(2,2-dimethyl-1,3-dioxan-5-yl)-4-(phenylcarbonylimino)-2-phenylmethoxy-cyclohexa-2,5-dien-1-ylidene]benzamide

Systemtic Name:N-[5-(2,2-dimethyl-1,3-dioxan-5-yl)-4-(phenylcarbonylimino)-2-phenylmethoxy-cyclohexa-2,5-dien-1-ylidene]benzamide
Openeye Name:N-[4-benzoylimino-2-benzyloxy-5-(2,2-dimethyl-1,3-dioxan-5-yl)cyclohexa-2,5-dien-1-ylidene]benzamide
CAS Name:N-[4-benzoylimino-5-(2,2-dimethyl-1,3-dioxan-5-yl)-2-phenylmethoxy-1-cyclohexa-2,5-dienylidene]benzamide
IUPAC Name:N-[4-benzoylimino-5-(2,2-dimethyl-1,3-dioxan-5-yl)-2-phenylmethoxycyclohexa-2,5-dien-1-ylidene]benzamide
Traditional Name:N-[2-benzoxy-4-benzoylimino-5-(2,2-dimethyl-1,3-dioxan-5-yl)cyclohexa-2,5-dien-1-ylidene]benzamide
Formula: C33H30N2O5
MolecularWeight: 534.6017
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)C2=CC(=NC(=O)C3=CC=CC=C3)C(=CC2=NC(=O)C4=CC=CC=C4)OCC5=CC=CC=C5)C


Isomeric SMILES

CC1(OCC(CO1)C2=CC(=NC(=O)C3=CC=CC=C3)C(=CC2=NC(=O)C4=CC=CC=C4)OCC5=CC=CC=C5)C


InChI

InChI=1S/C33H30N2O5/c1-33(2)39-21-26(22-40-33)27-18-29(35-32(37)25-16-10-5-11-17-25)30(38-20-23-12-6-3-7-13-23)19-28(27)34-31(36)24-14-8-4-9-15-24/h3-19,26H,20-22H2,1-2H3


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