3-chloranyl-4-oxidanyl-N-[(E)-[4-[(4-propan-2-ylphenyl)methoxymethyl]naphthalen-1-yl]methylideneamino]benzamide

Systemtic Name: 3-chloranyl-4-oxidanyl-N-[(E)-[4-[(4-propan-2-ylphenyl)methoxymethyl]naphthalen-1-yl]methylideneamino]benzamide Openeye Name: 3-chloro-4-hydroxy-N-[(E)-[4-[(4-isopropylphenyl)methoxymethyl]-1-naphthyl]methyleneamino]benzamide CAS Name: 3-chloro-4-hydroxy-N-[(E)-[4-[(4-propan-2-ylphenyl)methoxymethyl]-1-naphthalenyl]methylideneamino]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[(E)-[4-[(4-propan-2-ylphenyl)methoxymethyl]naphthalen-1-yl]methylideneamino]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[(E)-[4-[(4-isopropylbenzyl)oxymethyl]-1-naphthyl]methyleneamino]benzamide Formula: C29H27ClN2O3 MolecularWeight: 486.98928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)COCC2=CC=C(C3=CC=CC=C23)C=NNC(=O)C4=CC(=C(C=C4)O)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)COCC2=CC=C(C3=CC=CC=C23)/C=N/NC(=O)C4=CC(=C(C=C4)O)Cl

InChI

InChI=1S/C29H27ClN2O3/c1-19(2)21-9-7-20(8-10-21)17-35-18-24-12-11-23(25-5-3-4-6-26(24)25)16-31-32-29(34)22-13-14-28(33)27(30)15-22/h3-16,19,33H,17-18H2,1-2H3,(H,32,34)/b31-16+