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

Systemtic Name: 1-[(E)-[4-[3-(4-ethylphenoxy)propoxy]-3-methoxy-phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[4-[3-(4-ethylphenoxy)propoxy]-3-methoxy-phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[4-[3-(4-ethylphenoxy)propoxy]-3-methoxyphenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[4-[3-(4-ethylphenoxy)propoxy]-3-methoxyphenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[4-[3-(4-ethylphenoxy)propoxy]-3-methoxy-benzylidene]amino]-3-phenyl-urea Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4/c1-3-20-10-13-23(14-11-20)32-16-7-17-33-24-15-12-21(18-25(24)31-2)19-27-29-26(30)28-22-8-5-4-6-9-22/h4-6,8-15,18-19H,3,7,16-17H2,1-2H3,(H2,28,29,30)/b27-19+