4-[1H-pyrrol-2-yl(pyrrol-2-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 4-[1H-pyrrol-2-yl(pyrrol-2-ylidene)methyl]benzenecarbonitrile Openeye Name: 4-[1H-pyrrol-2-yl(pyrrol-2-ylidene)methyl]benzonitrile CAS Name: 4-[1H-pyrrol-2-yl(2-pyrrolylidene)methyl]benzonitrile IUPAC Name: 4-[1H-pyrrol-2-yl(pyrrol-2-ylidene)methyl]benzonitrile Traditional Name: 4-[1H-pyrrol-2-yl(pyrrol-2-ylidene)methyl]benzonitrile Formula: C16H11N3 MolecularWeight: 245.27864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3/c17-11-12-5-7-13(8-6-12)16(14-3-1-9-18-14)15-4-2-10-19-15/h1-10,18H