2-[(2,4-dimethylphenyl)amino]-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(2,4-dimethylanilino)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]acetamide CAS Name: 2-(2,4-dimethylanilino)-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2,4-dimethylanilino)-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2,4-dimethylanilino)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NN=C(C)C2=C(C=CC(=C2)C)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)N/N=C(/C)\C2=C(C=CC(=C2)C)OC)C

InChI

InChI=1S/C20H25N3O2/c1-13-6-8-18(15(3)10-13)21-12-20(24)23-22-16(4)17-11-14(2)7-9-19(17)25-5/h6-11,21H,12H2,1-5H3,(H,23,24)/b22-16-