N-(4-cyanophenyl)prop-2-enamide

Systemtic Name: N-(4-cyanophenyl)prop-2-enamide Openeye Name: N-(4-cyanophenyl)prop-2-enamide CAS Name: N-(4-cyanophenyl)-2-propenamide IUPAC Name: N-(4-cyanophenyl)prop-2-enamide Traditional Name: N-(4-cyanophenyl)acrylamide Formula: C10H8N2O MolecularWeight: 172.18332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O/c1-2-10(13)12-9-5-3-8(7-11)4-6-9/h2-6H,1H2,(H,12,13)