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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-(cinnamylideneamino)propanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-(cinnamylideneamino)propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-(cinnamylideneamino)propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-(cinnamylideneamino)propanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-(cinnamylideneamino)malonamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-14-9-10-16(12-17(14)20)22-18(24)13-19(25)23-21-11-5-8-15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,22,24)(H,23,25)