(2R)-2-[(2,6-dimethylphenyl)amino]-N-[(Z)-1-phenylethylideneamino]propanamide

Systemtic Name: (2R)-2-[(2,6-dimethylphenyl)amino]-N-[(Z)-1-phenylethylideneamino]propanamide Openeye Name: (2R)-2-(2,6-dimethylanilino)-N-[(Z)-1-phenylethylideneamino]propanamide CAS Name: (2R)-2-(2,6-dimethylanilino)-N-[(Z)-1-phenylethylideneamino]propanamide IUPAC Name: (2R)-2-(2,6-dimethylanilino)-N-[(Z)-1-phenylethylideneamino]propanamide Traditional Name: (2R)-2-(2,6-dimethylanilino)-N-[(Z)-1-phenylethylideneamino]propionamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(C)C(=O)NN=C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)N[C@H](C)C(=O)N/N=C(/C)\C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O/c1-13-9-8-10-14(2)18(13)20-16(4)19(23)22-21-15(3)17-11-6-5-7-12-17/h5-12,16,20H,1-4H3,(H,22,23)/b21-15-/t16-/m1/s1