(E)-3-phenyl-N-(2-pyrrol-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(2-pyrrol-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(2-pyrrol-1-ylphenyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-[2-(1-pyrrolyl)phenyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-(2-pyrrol-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(2-pyrrol-1-ylphenyl)acrylamide Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C19H16N2O/c22-19(13-12-16-8-2-1-3-9-16)20-17-10-4-5-11-18(17)21-14-6-7-15-21/h1-15H,(H,20,22)/b13-12+