(Z)-3-(2-cyanophenyl)prop-2-enamide

Systemtic Name: (Z)-3-(2-cyanophenyl)prop-2-enamide Openeye Name: (Z)-3-(2-cyanophenyl)prop-2-enamide CAS Name: (Z)-3-(2-cyanophenyl)-2-propenamide IUPAC Name: (Z)-3-(2-cyanophenyl)prop-2-enamide Traditional Name: (Z)-3-(2-cyanophenyl)acrylamide Formula: C10H8N2O MolecularWeight: 172.18332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\C(=O)N)C#N

InChI

InChI=1S/C10H8N2O/c11-7-9-4-2-1-3-8(9)5-6-10(12)13/h1-6H,(H2,12,13)/b6-5-