N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-methoxy-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-12(15-5-4-6-16(11-15)19-13(2)22)20-21-18(23)14-7-9-17(24-3)10-8-14/h4-11H,1-3H3,(H,19,22)(H,21,23)/b20-12-