2-cyano-N-(4-hydroxyphenyl)-3-(1-phenylpyrrol-2-yl)prop-2-enamide

Systemtic Name: 2-cyano-N-(4-hydroxyphenyl)-3-(1-phenylpyrrol-2-yl)prop-2-enamide Openeye Name: 2-cyano-N-(4-hydroxyphenyl)-3-(1-phenylpyrrol-2-yl)prop-2-enamide CAS Name: 2-cyano-N-(4-hydroxyphenyl)-3-(1-phenyl-2-pyrrolyl)-2-propenamide IUPAC Name: 2-cyano-N-(4-hydroxyphenyl)-3-(1-phenylpyrrol-2-yl)prop-2-enamide Traditional Name: 2-cyano-N-(4-hydroxyphenyl)-3-(1-phenylpyrrol-2-yl)acrylamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C20H15N3O2/c21-14-15(20(25)22-16-8-10-19(24)11-9-16)13-18-7-4-12-23(18)17-5-2-1-3-6-17/h1-13,24H,(H,22,25)