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

Systemtic Name: 1-[(E)-[3-(2-phenoxyethoxy)phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[3-(2-phenoxyethoxy)phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[3-(2-phenoxyethoxy)phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[3-(2-phenoxyethoxy)phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[3-(2-phenoxyethoxy)benzylidene]amino]-3-phenyl-urea Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=CC2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N/N=C/C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c26-22(24-19-9-3-1-4-10-19)25-23-17-18-8-7-13-21(16-18)28-15-14-27-20-11-5-2-6-12-20/h1-13,16-17H,14-15H2,(H2,24,25,26)/b23-17+