(4-methylphenyl)-[5-[(Z)-phenyl(pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]methanone

Systemtic Name: (4-methylphenyl)-[5-[(Z)-phenyl(pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]methanone Openeye Name: [5-[(Z)-phenyl(pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[5-[(Z)-phenyl(2-pyrrolylidene)methyl]-1H-pyrrol-2-yl]methanone IUPAC Name: (4-methylphenyl)-[5-[(Z)-phenyl(pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]methanone Traditional Name: [5-[(Z)-phenyl(pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]-(p-tolyl)methanone Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(=C3C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)/C(=C\3/C=CC=N3)/C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O/c1-16-9-11-18(12-10-16)23(26)21-14-13-20(25-21)22(19-8-5-15-24-19)17-6-3-2-4-7-17/h2-15,25H,1H3/b22-19-