N'-[(E)-1-cyclopropylethylideneamino]-N-(3,4-dimethylphenyl)butanediamide

Systemtic Name: N'-[(E)-1-cyclopropylethylideneamino]-N-(3,4-dimethylphenyl)butanediamide Openeye Name: N'-[(E)-1-cyclopropylethylideneamino]-N-(3,4-dimethylphenyl)butanediamide CAS Name: N'-[(E)-1-cyclopropylethylideneamino]-N-(3,4-dimethylphenyl)butanediamide IUPAC Name: N'-[(E)-1-cyclopropylethylideneamino]-N-(3,4-dimethylphenyl)butanediamide Traditional Name: N'-[(E)-1-cyclopropylethylideneamino]-N-(3,4-dimethylphenyl)succinamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=C(C)C2CC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)N/N=C(\C)/C2CC2)C

InChI

InChI=1S/C17H23N3O2/c1-11-4-7-15(10-12(11)2)18-16(21)8-9-17(22)20-19-13(3)14-5-6-14/h4,7,10,14H,5-6,8-9H2,1-3H3,(H,18,21)(H,20,22)/b19-13+