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

Systemtic Name: 1-[(Z)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-[4-(2-cyanobenzyl)oxy-3-ethoxy-benzylidene]amino]-3-phenyl-urea Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)NC2=CC=CC=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)NC2=CC=CC=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C24H22N4O3/c1-2-30-23-14-18(16-26-28-24(29)27-21-10-4-3-5-11-21)12-13-22(23)31-17-20-9-7-6-8-19(20)15-25/h3-14,16H,2,17H2,1H3,(H2,27,28,29)/b26-16-