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

Systemtic Name: 1-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-(o-tolyl)urea Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)NC3=CC=CC=C3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)NC3=CC=CC=C3C)C)C

InChI

InChI=1S/C23H26N4O/c1-15-10-11-21(12-17(15)3)27-18(4)13-20(19(27)5)14-24-26-23(28)25-22-9-7-6-8-16(22)2/h6-14H,1-5H3,(H2,25,26,28)