2-[(2-methoxyphenyl)amino]-N-[(Z)-[(2S)-2-phenylpropylidene]amino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(Z)-[(2S)-2-phenylpropylidene]amino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide Traditional Name: 2-(o-anisidino)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NNC(=O)CNC1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

C[C@H](/C=N\NC(=O)CNC1=CC=CC=C1OC)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-14(15-8-4-3-5-9-15)12-20-21-18(22)13-19-16-10-6-7-11-17(16)23-2/h3-12,14,19H,13H2,1-2H3,(H,21,22)/b20-12-/t14-/m1/s1