(Z)-2-cyano-3-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]-N-(3-ethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]-N-(3-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]-N-(3-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[2,5-dimethyl-1-(4-phenylphenyl)-3-pyrrolyl]-N-(3-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]-N-(3-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]-N-m-phenetyl-acrylamide Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)C4=CC=CC=C4)C)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)/C(=C\C2=C(N(C(=C2)C)C3=CC=C(C=C3)C4=CC=CC=C4)C)/C#N

InChI

InChI=1S/C30H27N3O2/c1-4-35-29-12-8-11-27(19-29)32-30(34)26(20-31)18-25-17-21(2)33(22(25)3)28-15-13-24(14-16-28)23-9-6-5-7-10-23/h5-19H,4H2,1-3H3,(H,32,34)/b26-18-