N-(3,4-dimethylphenyl)-N'-[(Z)-(3-methylcyclohexylidene)amino]butanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(Z)-(3-methylcyclohexylidene)amino]butanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(Z)-(3-methylcyclohexylidene)amino]butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(Z)-(3-methylcyclohexylidene)amino]butanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(Z)-(3-methylcyclohexylidene)amino]butanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(Z)-(3-methylcyclohexylidene)amino]succinamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C)C1

Isomeric SMILES

CC1CCC/C(=N/NC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C)/C1

InChI

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