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

Systemtic Name: 1-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-3-(o-tolyl)urea Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)NC3=CC=CC=C3C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)NC3=CC=CC=C3C)OC

InChI

InChI=1S/C24H25N3O3/c1-17-8-10-19(11-9-17)16-30-22-13-12-20(14-23(22)29-3)15-25-27-24(28)26-21-7-5-4-6-18(21)2/h4-15H,16H2,1-3H3,(H2,26,27,28)