4-[(Z)-1-cyano-2-(1-methylpyrrol-2-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-1-cyano-2-(1-methylpyrrol-2-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(Z)-1-cyano-2-(1-methylpyrrol-2-yl)vinyl]benzonitrile CAS Name: 4-[(Z)-1-cyano-2-(1-methyl-2-pyrrolyl)ethenyl]benzonitrile IUPAC Name: 4-[(Z)-1-cyano-2-(1-methylpyrrol-2-yl)ethenyl]benzonitrile Traditional Name: 4-[(Z)-1-cyano-2-(1-methylpyrrol-2-yl)vinyl]benzonitrile Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C#N)C2=CC=C(C=C2)C#N

Isomeric SMILES

CN1C=CC=C1/C=C(\C#N)/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H11N3/c1-18-8-2-3-15(18)9-14(11-17)13-6-4-12(10-16)5-7-13/h2-9H,1H3/b14-9+