N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-2-phenylazanyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2)N(C)C

Isomeric SMILES

CC(=NC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2)N(C)C

InChI

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