N-[3-cyano-4-[(2-cyanophenyl)diazenyl]phenyl]prop-2-enamide

Systemtic Name: N-[3-cyano-4-[(2-cyanophenyl)diazenyl]phenyl]prop-2-enamide Openeye Name: N-[3-cyano-4-(2-cyanophenyl)azo-phenyl]prop-2-enamide CAS Name: N-[3-cyano-4-(2-cyanophenyl)azophenyl]-2-propenamide IUPAC Name: N-[3-cyano-4-[(2-cyanophenyl)diazenyl]phenyl]prop-2-enamide Traditional Name: N-[3-cyano-4-(2-cyanophenyl)azo-phenyl]acrylamide Formula: C17H11N5O MolecularWeight: 301.30214

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC(=C(C=C1)N=NC2=CC=CC=C2C#N)C#N

Isomeric SMILES

C=CC(=O)NC1=CC(=C(C=C1)N=NC2=CC=CC=C2C#N)C#N

InChI

InChI=1S/C17H11N5O/c1-2-17(23)20-14-7-8-16(13(9-14)11-19)22-21-15-6-4-3-5-12(15)10-18/h2-9H,1H2,(H,20,23)