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

Systemtic Name: N'-[(E)-(4-azanyl-4-oxidanylidene-butan-2-ylidene)amino]-N-(3,4-dimethylphenyl)butanediamide Openeye Name: N'-[(E)-(3-amino-1-methyl-3-oxo-propylidene)amino]-N-(3,4-dimethylphenyl)butanediamide CAS Name: N'-[(E)-(4-amino-4-oxobutan-2-ylidene)amino]-N-(3,4-dimethylphenyl)butanediamide IUPAC Name: N'-[(E)-(4-amino-4-oxobutan-2-ylidene)amino]-N-(3,4-dimethylphenyl)butanediamide Traditional Name: N'-[(E)-(3-amino-3-keto-1-methyl-propylidene)amino]-N-(3,4-dimethylphenyl)succinamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=C(C)CC(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3/c1-10-4-5-13(8-11(10)2)18-15(22)6-7-16(23)20-19-12(3)9-14(17)21/h4-5,8H,6-7,9H2,1-3H3,(H2,17,21)(H,18,22)(H,20,23)/b19-12+