2-[(2,4-dimethylphenyl)amino]-N-[(E)-(2-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[(E)-(2-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2,4-dimethylanilino)-N-[(E)-o-tolylmethyleneamino]acetamide CAS Name: 2-(2,4-dimethylanilino)-N-[(E)-(2-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,4-dimethylanilino)-N-[(E)-(2-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(2,4-dimethylanilino)-N-[(E)-(2-methylbenzylidene)amino]acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NN=CC2=CC=CC=C2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)N/N=C/C2=CC=CC=C2C)C

InChI

InChI=1S/C18H21N3O/c1-13-8-9-17(15(3)10-13)19-12-18(22)21-20-11-16-7-5-4-6-14(16)2/h4-11,19H,12H2,1-3H3,(H,21,22)/b20-11+