N'-(cinnamylideneamino)-N-(2,5-dimethylphenyl)butanediamide

Systemtic Name: N'-(cinnamylideneamino)-N-(2,5-dimethylphenyl)butanediamide Openeye Name: N'-(cinnamylideneamino)-N-(2,5-dimethylphenyl)butanediamide CAS Name: N'-(cinnamylideneamino)-N-(2,5-dimethylphenyl)butanediamide IUPAC Name: N'-(cinnamylideneamino)-N-(2,5-dimethylphenyl)butanediamide Traditional Name: N'-(cinnamylideneamino)-N-(2,5-dimethylphenyl)succinamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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