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

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-4-(dimethylamino)benzamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-4-(dimethylamino)benzamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-4-(dimethylamino)benzamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-4-(dimethylamino)benzamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-4-(dimethylamino)benzamide Formula: C18H20N4O2 MolecularWeight: 324.377

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-13(23)20-16-8-4-14(5-9-16)12-19-21-18(24)15-6-10-17(11-7-15)22(2)3/h4-12H,1-3H3,(H,20,23)(H,21,24)/b19-12-