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

Systemtic Name: 1-[(E)-[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]benzylidene]amino]-3-phenyl-urea Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=NNC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)/C=N/NC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H25N3O4/c1-18-8-11-21(12-9-18)30-14-15-31-22-13-10-19(16-23(22)29-2)17-25-27-24(28)26-20-6-4-3-5-7-20/h3-13,16-17H,14-15H2,1-2H3,(H2,26,27,28)/b25-17+