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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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