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

Systemtic Name: 1-[(E)-[2-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[2-[3-(2-methylphenoxy)propoxy]phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[2-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[2-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[2-[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=CC=C2C=NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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