1-[(E)-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[3-ethoxy-4-[2-(4-methylphenoxy)ethoxy]benzylidene]amino]-3-phenyl-urea Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)NC2=CC=CC=C2)OCCOC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)NC2=CC=CC=C2)OCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C25H27N3O4/c1-3-30-24-17-20(18-26-28-25(29)27-21-7-5-4-6-8-21)11-14-23(24)32-16-15-31-22-12-9-19(2)10-13-22/h4-14,17-18H,3,15-16H2,1-2H3,(H2,27,28,29)/b26-18+