1-(2-methylphenyl)-3-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]urea

Systemtic Name: 1-(2-methylphenyl)-3-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]urea Openeye Name: 1-(o-tolyl)-3-[[2-(p-tolylmethoxy)phenyl]methyleneamino]urea CAS Name: 1-(2-methylphenyl)-3-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]urea IUPAC Name: 1-(2-methylphenyl)-3-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]urea Traditional Name: 1-[[2-(4-methylbenzyl)oxybenzylidene]amino]-3-(o-tolyl)urea Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H23N3O2/c1-17-11-13-19(14-12-17)16-28-22-10-6-4-8-20(22)15-24-26-23(27)25-21-9-5-3-7-18(21)2/h3-15H,16H2,1-2H3,(H2,25,26,27)