4-[1-[3-methyl-5-oxidanylidene-1-(phenylmethyl)-2H-pyrrol-4-yl]ethenyl]benzenecarbonitrile

Systemtic Name: 4-[1-[3-methyl-5-oxidanylidene-1-(phenylmethyl)-2H-pyrrol-4-yl]ethenyl]benzenecarbonitrile Openeye Name: 4-[1-(1-benzyl-3-methyl-5-oxo-2H-pyrrol-4-yl)vinyl]benzonitrile CAS Name: 4-[1-[3-methyl-5-oxo-1-(phenylmethyl)-2H-pyrrol-4-yl]ethenyl]benzonitrile IUPAC Name: 4-[1-(1-benzyl-3-methyl-5-oxo-2H-pyrrol-4-yl)ethenyl]benzonitrile Traditional Name: 4-[1-(1-benzyl-2-keto-4-methyl-3-pyrrolin-3-yl)vinyl]benzonitrile Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1)CC2=CC=CC=C2)C(=C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C(=O)N(C1)CC2=CC=CC=C2)C(=C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H18N2O/c1-15-13-23(14-18-6-4-3-5-7-18)21(24)20(15)16(2)19-10-8-17(12-22)9-11-19/h3-11H,2,13-14H2,1H3