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

Systemtic Name: 1-[(E)-[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[3-[2-(4-methylphenoxy)ethoxy]phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[3-[2-(4-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[3-[2-(4-methylphenoxy)ethoxy]benzylidene]amino]-3-phenyl-urea Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)/C=N/NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-18-10-12-21(13-11-18)28-14-15-29-22-9-5-6-19(16-22)17-24-26-23(27)25-20-7-3-2-4-8-20/h2-13,16-17H,14-15H2,1H3,(H2,25,26,27)/b24-17+