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

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-propylideneamino]butanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-propylideneamino]butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-propylideneamino]butanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-propylideneamino]butanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-propylideneamino]succinamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NNC(=O)CCC(=O)NC1=CC(=C(C=C1)C)C

Isomeric SMILES

CC/C=N/NC(=O)CCC(=O)NC1=CC(=C(C=C1)C)C

InChI

InChI=1S/C15H21N3O2/c1-4-9-16-18-15(20)8-7-14(19)17-13-6-5-11(2)12(3)10-13/h5-6,9-10H,4,7-8H2,1-3H3,(H,17,19)(H,18,20)/b16-9+