N-(3,4-dimethylphenyl)-N'-(propan-2-ylideneamino)butanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-(propan-2-ylideneamino)butanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-(isopropylideneamino)butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-(propan-2-ylideneamino)butanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-(propan-2-ylideneamino)butanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-(isopropylideneamino)succinamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-10(2)17-18-15(20)8-7-14(19)16-13-6-5-11(3)12(4)9-13/h5-6,9H,7-8H2,1-4H3,(H,16,19)(H,18,20)