(E)-2-cyano-N-phenyl-3-(1-phenylpyrrol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-phenyl-3-(1-phenylpyrrol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-phenyl-3-(1-phenylpyrrol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-phenyl-3-(1-phenyl-2-pyrrolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-phenyl-3-(1-phenylpyrrol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-phenyl-3-(1-phenylpyrrol-2-yl)acrylamide Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CN2C3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CN2C3=CC=CC=C3)/C#N

InChI

InChI=1S/C20H15N3O/c21-15-16(20(24)22-17-8-3-1-4-9-17)14-19-12-7-13-23(19)18-10-5-2-6-11-18/h1-14H,(H,22,24)/b16-14+