1-[(Z)-[3-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-[3-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-[3-[3-(4-ethylphenoxy)propoxy]phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-[3-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-[3-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-[3-[3-(4-ethylphenoxy)propoxy]benzylidene]amino]-3-phenyl-urea Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)C=NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)/C=N\NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-2-20-12-14-23(15-13-20)30-16-7-17-31-24-11-6-8-21(18-24)19-26-28-25(29)27-22-9-4-3-5-10-22/h3-6,8-15,18-19H,2,7,16-17H2,1H3,(H2,27,28,29)/b26-19-