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3,4,5-trimethoxy-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide

3,4,5-trimethoxy-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide

Systemtic Name:3,4,5-trimethoxy-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide
Openeye Name:3,4,5-trimethoxy-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]benzamide
CAS Name:3,4,5-trimethoxy-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide
Traditional Name:3,4,5-trimethoxy-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]benzamide
Formula: C20H24N2O4
MolecularWeight: 356.41556
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)CCC2=CC=CC=C2


Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C(=C1)OC)OC)OC)/CCC2=CC=CC=C2


InChI

InChI=1S/C20H24N2O4/c1-14(10-11-15-8-6-5-7-9-15)21-22-20(23)16-12-17(24-2)19(26-4)18(13-16)25-3/h5-9,12-13H,10-11H2,1-4H3,(H,22,23)/b21-14-


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