N'-(cinnamylideneamino)-N-phenyl-propanediamide

Systemtic Name: N'-(cinnamylideneamino)-N-phenyl-propanediamide Openeye Name: N'-(cinnamylideneamino)-N-phenyl-propanediamide CAS Name: N'-(cinnamylideneamino)-N-phenylpropanediamide IUPAC Name: N'-(cinnamylideneamino)-N-phenylpropanediamide Traditional Name: N'-(cinnamylideneamino)-N-phenyl-malonamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c22-17(20-16-11-5-2-6-12-16)14-18(23)21-19-13-7-10-15-8-3-1-4-9-15/h1-13H,14H2,(H,20,22)(H,21,23)