N-[(Z)-(4-acetamidophenyl)methylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-4-(phenoxymethyl)benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-17(27)25-21-13-9-18(10-14-21)15-24-26-23(28)20-11-7-19(8-12-20)16-29-22-5-3-2-4-6-22/h2-15H,16H2,1H3,(H,25,27)(H,26,28)/b24-15-