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

Systemtic Name: 1-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[4-(2-cyanobenzyl)oxy-3-methoxy-benzylidene]amino]-3-(o-tolyl)urea Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)OC

InChI

InChI=1S/C24H22N4O3/c1-17-7-3-6-10-21(17)27-24(29)28-26-15-18-11-12-22(23(13-18)30-2)31-16-20-9-5-4-8-19(20)14-25/h3-13,15H,16H2,1-2H3,(H2,27,28,29)