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

Systemtic Name: 1-(2-methylphenyl)-3-[[1-(naphthalen-2-ylmethyl)indol-3-yl]methylideneamino]urea Openeye Name: 1-[[1-(2-naphthylmethyl)indol-3-yl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-(2-methylphenyl)-3-[[1-(2-naphthalenylmethyl)-3-indolyl]methylideneamino]urea IUPAC Name: 1-(2-methylphenyl)-3-[[1-(naphthalen-2-ylmethyl)indol-3-yl]methylideneamino]urea Traditional Name: 1-[[1-(2-naphthylmethyl)indol-3-yl]methyleneamino]-3-(o-tolyl)urea Formula: C28H24N4O MolecularWeight: 432.51636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H24N4O/c1-20-8-2-6-12-26(20)30-28(33)31-29-17-24-19-32(27-13-7-5-11-25(24)27)18-21-14-15-22-9-3-4-10-23(22)16-21/h2-17,19H,18H2,1H3,(H2,30,31,33)