(2R)-2-[(2,4-dimethylphenyl)amino]-N-[(Z)-1-naphthalen-2-ylethylideneamino]propanamide

Systemtic Name: (2R)-2-[(2,4-dimethylphenyl)amino]-N-[(Z)-1-naphthalen-2-ylethylideneamino]propanamide Openeye Name: (2R)-2-(2,4-dimethylanilino)-N-[(Z)-1-(2-naphthyl)ethylideneamino]propanamide CAS Name: (2R)-2-(2,4-dimethylanilino)-N-[(Z)-1-(2-naphthalenyl)ethylideneamino]propanamide IUPAC Name: (2R)-2-(2,4-dimethylanilino)-N-[(Z)-1-naphthalen-2-ylethylideneamino]propanamide Traditional Name: (2R)-2-(2,4-dimethylanilino)-N-[(Z)-1-(2-naphthyl)ethylideneamino]propionamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C)C(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)N[C@H](C)C(=O)N/N=C(/C)\C2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C23H25N3O/c1-15-9-12-22(16(2)13-15)24-18(4)23(27)26-25-17(3)20-11-10-19-7-5-6-8-21(19)14-20/h5-14,18,24H,1-4H3,(H,26,27)/b25-17-/t18-/m1/s1