1-[(E)-[4-[3-(4-methoxyphenoxy)propoxy]phenyl]methylideneamino]-3-phenyl-urea

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C=NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)/C=N/NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4/c1-29-21-12-14-23(15-13-21)31-17-5-16-30-22-10-8-19(9-11-22)18-25-27-24(28)26-20-6-3-2-4-7-20/h2-4,6-15,18H,5,16-17H2,1H3,(H2,26,27,28)/b25-18+