(Z)-3-(1,3-benzodioxol-5-yl)-2-(4-pyrrol-1-ylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(4-pyrrol-1-ylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(4-pyrrol-1-ylphenyl)prop-2-enenitrile CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[4-(1-pyrrolyl)phenyl]-2-propenenitrile IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(4-pyrrol-1-ylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-(4-pyrrol-1-ylphenyl)acrylonitrile Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(\C#N)/C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C20H14N2O2/c21-13-17(11-15-3-8-19-20(12-15)24-14-23-19)16-4-6-18(7-5-16)22-9-1-2-10-22/h1-12H,14H2/b17-11+