N-[(Z)-1-cyclopropylethylideneamino]-2-[(2,4-dimethylphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-cyclopropylethylideneamino]-2-[(2,4-dimethylphenyl)amino]ethanamide Openeye Name: N-[(Z)-1-cyclopropylethylideneamino]-2-(2,4-dimethylanilino)acetamide CAS Name: N-[(Z)-1-cyclopropylethylideneamino]-2-(2,4-dimethylanilino)acetamide IUPAC Name: N-[(Z)-1-cyclopropylethylideneamino]-2-(2,4-dimethylanilino)acetamide Traditional Name: N-[(Z)-1-cyclopropylethylideneamino]-2-(2,4-dimethylanilino)acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NN=C(C)C2CC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)N/N=C(/C)\C2CC2)C

InChI

InChI=1S/C15H21N3O/c1-10-4-7-14(11(2)8-10)16-9-15(19)18-17-12(3)13-5-6-13/h4,7-8,13,16H,5-6,9H2,1-3H3,(H,18,19)/b17-12-