N-(4-chlorophenyl)-N'-(cinnamylideneamino)propanediamide

Systemtic Name: N-(4-chlorophenyl)-N'-(cinnamylideneamino)propanediamide Openeye Name: N-(4-chlorophenyl)-N'-(cinnamylideneamino)propanediamide CAS Name: N-(4-chlorophenyl)-N'-(cinnamylideneamino)propanediamide IUPAC Name: N-(4-chlorophenyl)-N'-(cinnamylideneamino)propanediamide Traditional Name: N-(4-chlorophenyl)-N'-(cinnamylideneamino)malonamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=CC=NNC(=O)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClN3O2/c19-15-8-10-16(11-9-15)21-17(23)13-18(24)22-20-12-4-7-14-5-2-1-3-6-14/h1-12H,13H2,(H,21,23)(H,22,24)