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

Systemtic Name: 1-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[4-(2-cyanobenzyl)oxy-3-ethoxy-benzylidene]amino]-3-(o-tolyl)urea Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C25H24N4O3/c1-3-31-24-14-19(16-27-29-25(30)28-22-11-7-4-8-18(22)2)12-13-23(24)32-17-21-10-6-5-9-20(21)15-26/h4-14,16H,3,17H2,1-2H3,(H2,28,29,30)