N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]acetamide CAS Name: 2-anilino-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]acetamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=CC=C1)/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H22N4O/c1-14(15-9-11-17(12-10-15)22(2)3)20-21-18(23)13-19-16-7-5-4-6-8-16/h4-12,19H,13H2,1-3H3,(H,21,23)/b20-14-