N-(3-chloranyl-4-methyl-phenyl)-N'-(cinnamylideneamino)butanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-(cinnamylideneamino)butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-(cinnamylideneamino)butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-(cinnamylideneamino)butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-(cinnamylideneamino)butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-(cinnamylideneamino)succinamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-15-9-10-17(14-18(15)21)23-19(25)11-12-20(26)24-22-13-5-8-16-6-3-2-4-7-16/h2-10,13-14H,11-12H2,1H3,(H,23,25)(H,24,26)