(Z)-2-(4-methoxyphenyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-methoxyphenyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-methoxyphenyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile CAS Name: (Z)-2-(4-methoxyphenyl)-3-(1H-pyrrol-2-yl)-2-propenenitrile IUPAC Name: (Z)-2-(4-methoxyphenyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4-methoxyphenyl)-3-(1H-pyrrol-2-yl)acrylonitrile Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=CN2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=CC=CN2)/C#N

InChI

InChI=1S/C14H12N2O/c1-17-14-6-4-11(5-7-14)12(10-15)9-13-3-2-8-16-13/h2-9,16H,1H3/b12-9+