N-[(E)-[4-[(2,3-dimethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-[4-[(2,3-dimethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]cyclohexanecarboxamide Openeye Name: N-[(E)-[3-(2,3-dimethylanilino)-1-methyl-3-oxo-propylidene]amino]cyclohexanecarboxamide CAS Name: N-[(E)-[4-(2,3-dimethylanilino)-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide IUPAC Name: N-[(E)-[4-(2,3-dimethylanilino)-4-oxobutan-2-ylidene]amino]cyclohexanecarboxamide Traditional Name: N-[(E)-[3-(2,3-dimethylanilino)-3-keto-1-methyl-propylidene]amino]cyclohexanecarboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CC(=NNC(=O)C2CCCCC2)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C/C(=N/NC(=O)C2CCCCC2)/C)C

InChI

InChI=1S/C19H27N3O2/c1-13-8-7-11-17(15(13)3)20-18(23)12-14(2)21-22-19(24)16-9-5-4-6-10-16/h7-8,11,16H,4-6,9-10,12H2,1-3H3,(H,20,23)(H,22,24)/b21-14+