N-(3-cyanophenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(3-cyanophenyl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H15N3O/c20-14-16-4-3-5-17(12-16)21-19(23)13-15-6-8-18(9-7-15)22-10-1-2-11-22/h1-12H,13H2,(H,21,23)