N'-(cinnamylideneamino)-N-(2,3-dimethylphenyl)butanediamide

Systemtic Name: N'-(cinnamylideneamino)-N-(2,3-dimethylphenyl)butanediamide Openeye Name: N'-(cinnamylideneamino)-N-(2,3-dimethylphenyl)butanediamide CAS Name: N'-(cinnamylideneamino)-N-(2,3-dimethylphenyl)butanediamide IUPAC Name: N'-(cinnamylideneamino)-N-(2,3-dimethylphenyl)butanediamide Traditional Name: N'-(cinnamylideneamino)-N-(2,3-dimethylphenyl)succinamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-16-8-6-12-19(17(16)2)23-20(25)13-14-21(26)24-22-15-7-11-18-9-4-3-5-10-18/h3-12,15H,13-14H2,1-2H3,(H,23,25)(H,24,26)