4-(phenoxymethyl)-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide

Systemtic Name: 4-(phenoxymethyl)-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide Openeye Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-4-(phenoxymethyl)benzamide CAS Name: 4-(phenoxymethyl)-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide IUPAC Name: 4-(phenoxymethyl)-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide Traditional Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-4-(phenoxymethyl)benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)/CCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-19(12-13-20-8-4-2-5-9-20)25-26-24(27)22-16-14-21(15-17-22)18-28-23-10-6-3-7-11-23/h2-11,14-17H,12-13,18H2,1H3,(H,26,27)/b25-19-