(2R)-2-[(4-methoxyphenyl)amino]-N-[(Z)-1-phenylethylideneamino]propanamide

Systemtic Name: (2R)-2-[(4-methoxyphenyl)amino]-N-[(Z)-1-phenylethylideneamino]propanamide Openeye Name: (2R)-2-(4-methoxyanilino)-N-[(Z)-1-phenylethylideneamino]propanamide CAS Name: (2R)-2-(4-methoxyanilino)-N-[(Z)-1-phenylethylideneamino]propanamide IUPAC Name: (2R)-2-(4-methoxyanilino)-N-[(Z)-1-phenylethylideneamino]propanamide Traditional Name: (2R)-2-(p-anisidino)-N-[(Z)-1-phenylethylideneamino]propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=CC=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)N/N=C(/C)\C1=CC=CC=C1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O2/c1-13(15-7-5-4-6-8-15)20-21-18(22)14(2)19-16-9-11-17(23-3)12-10-16/h4-12,14,19H,1-3H3,(H,21,22)/b20-13-/t14-/m1/s1