1-[(E)-[4-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[4-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[4-[3-(2-methylphenoxy)propoxy]phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[4-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[4-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[4-[3-(2-methylphenoxy)propoxy]benzylidene]amino]-3-phenyl-urea Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCOC2=CC=C(C=C2)C=NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCCCOC2=CC=C(C=C2)/C=N/NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-19-8-5-6-11-23(19)30-17-7-16-29-22-14-12-20(13-15-22)18-25-27-24(28)26-21-9-3-2-4-10-21/h2-6,8-15,18H,7,16-17H2,1H3,(H2,26,27,28)/b25-18+