1-[(E)-[2-[3-(3-methoxyphenoxy)propoxy]phenyl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[2-[3-(3-methoxyphenoxy)propoxy]phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[2-[3-(3-methoxyphenoxy)propoxy]phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[2-[3-(3-methoxyphenoxy)propoxy]phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[2-[3-(3-methoxyphenoxy)propoxy]phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[2-[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=C2C=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/c1-29-21-12-7-13-22(17-21)30-15-8-16-31-23-14-6-5-9-19(23)18-25-27-24(28)26-20-10-3-2-4-11-20/h2-7,9-14,17-18H,8,15-16H2,1H3,(H2,26,27,28)/b25-18+