(E)-2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-3-(6-methoxy-2-naphthyl)prop-2-enenitrile CAS Name: (E)-2-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-3-(6-methoxy-2-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-3-(6-methoxy-2-naphthyl)acrylonitrile Formula: C23H20N2O3 MolecularWeight: 372.4165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(=CC2=CC3=C(C=C2)C=C(C=C3)OC)C#N

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)/C(=C/C2=CC3=C(C=C2)C=C(C=C3)OC)/C#N

InChI

InChI=1S/C23H20N2O3/c1-13-21(15(3)26)14(2)25-22(13)23(27)19(12-24)10-16-5-6-18-11-20(28-4)8-7-17(18)9-16/h5-11,25H,1-4H3/b19-10+