(2S)-2-[(2-methoxyphenyl)amino]-N-[(Z)-1-phenylbutan-2-ylideneamino]propanamide

Systemtic Name: (2S)-2-[(2-methoxyphenyl)amino]-N-[(Z)-1-phenylbutan-2-ylideneamino]propanamide Openeye Name: (2S)-N-[(Z)-1-benzylpropylideneamino]-2-(2-methoxyanilino)propanamide CAS Name: (2S)-2-(2-methoxyanilino)-N-[(Z)-1-phenylbutan-2-ylideneamino]propanamide IUPAC Name: (2S)-2-(2-methoxyanilino)-N-[(Z)-1-phenylbutan-2-ylideneamino]propanamide Traditional Name: (2S)-N-[(Z)-1-benzylpropylideneamino]-2-(o-anisidino)propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(C)NC1=CC=CC=C1OC)CC2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=O)[C@H](C)NC1=CC=CC=C1OC)/CC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-4-17(14-16-10-6-5-7-11-16)22-23-20(24)15(2)21-18-12-8-9-13-19(18)25-3/h5-13,15,21H,4,14H2,1-3H3,(H,23,24)/b22-17-/t15-/m0/s1