(E)-N-(2-phenylazanylphenyl)-3-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-phenylazanylphenyl)-3-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-N-(2-anilinophenyl)-3-(2-pyridyl)prop-2-enamide CAS Name: (E)-N-(2-anilinophenyl)-3-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(2-anilinophenyl)-3-pyridin-2-ylprop-2-enamide Traditional Name: (E)-N-(2-anilinophenyl)-3-(2-pyridyl)acrylamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C20H17N3O/c24-20(14-13-16-8-6-7-15-21-16)23-19-12-5-4-11-18(19)22-17-9-2-1-3-10-17/h1-15,22H,(H,23,24)/b14-13+