1-[4-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]phenyl]ethanone

Systemtic Name: 1-[4-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]phenyl]ethanone Openeye Name: 1-[4-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]phenyl]ethanone CAS Name: 1-[4-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]phenyl]ethanone IUPAC Name: 1-[4-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]phenyl]ethanone Traditional Name: 1-[4-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]phenyl]ethanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C22H22N2O/c1-15-5-11-22(12-6-15)24-16(2)13-20(17(24)3)14-23-21-9-7-19(8-10-21)18(4)25/h5-14H,1-4H3