3-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-naphthalen-2-yl-prop-2-enenitrile

Systemtic Name: 3-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-[1-(4-methoxyphenyl)-2-pyrrolyl]-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-[1-(4-methoxyphenyl)pyrrol-2-yl]-2-(2-naphthyl)acrylonitrile Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H18N2O/c1-27-24-12-10-22(11-13-24)26-14-4-7-23(26)16-21(17-25)20-9-8-18-5-2-3-6-19(18)15-20/h2-16H,1H3