1-(2-methylphenyl)-3-[[1-[(3-methylphenyl)methyl]indol-3-yl]methylideneamino]urea

Systemtic Name: 1-(2-methylphenyl)-3-[[1-[(3-methylphenyl)methyl]indol-3-yl]methylideneamino]urea Openeye Name: 1-[[1-(m-tolylmethyl)indol-3-yl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-(2-methylphenyl)-3-[[1-[(3-methylphenyl)methyl]-3-indolyl]methylideneamino]urea IUPAC Name: 1-(2-methylphenyl)-3-[[1-[(3-methylphenyl)methyl]indol-3-yl]methylideneamino]urea Traditional Name: 1-[[1-(3-methylbenzyl)indol-3-yl]methyleneamino]-3-(o-tolyl)urea Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C25H24N4O/c1-18-8-7-10-20(14-18)16-29-17-21(22-11-4-6-13-24(22)29)15-26-28-25(30)27-23-12-5-3-9-19(23)2/h3-15,17H,16H2,1-2H3,(H2,27,28,30)