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

Systemtic Name: (Z)-2-(3-phenoxyphenyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-(3-phenoxyphenyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile CAS Name: (Z)-2-(3-phenoxyphenyl)-3-(1H-pyrrol-2-yl)-2-propenenitrile IUPAC Name: (Z)-2-(3-phenoxyphenyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(3-phenoxyphenyl)-3-(1H-pyrrol-2-yl)acrylonitrile Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=CC3=CC=CN3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C(=C/C3=CC=CN3)/C#N

InChI

InChI=1S/C19H14N2O/c20-14-16(12-17-7-5-11-21-17)15-6-4-10-19(13-15)22-18-8-2-1-3-9-18/h1-13,21H/b16-12+