N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]acetamide CAS Name: 2-anilino-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=O)CNC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=O)CNC2=CC=CC=C2)/C

InChI

InChI=1S/C18H21N3O2/c1-13-9-10-17(23-3)16(11-13)14(2)20-21-18(22)12-19-15-7-5-4-6-8-15/h4-11,19H,12H2,1-3H3,(H,21,22)/b20-14-