N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]acetamide CAS Name: 2-anilino-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1)CC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=CC=C1)/CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O2/c1-14(12-15-8-10-17(23-2)11-9-15)20-21-18(22)13-19-16-6-4-3-5-7-16/h3-11,19H,12-13H2,1-2H3,(H,21,22)/b20-14-