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

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-phenethylideneamino]butanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-phenethylideneamino]butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-phenethylideneamino]butanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-phenethylideneamino]butanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-phenethylideneamino]succinamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)N/N=C/CC2=CC=CC=C2)C

InChI

InChI=1S/C20H23N3O2/c1-15-8-9-18(14-16(15)2)22-19(24)10-11-20(25)23-21-13-12-17-6-4-3-5-7-17/h3-9,13-14H,10-12H2,1-2H3,(H,22,24)(H,23,25)/b21-13+