1-[(E)-(4-phenoxyphenyl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-(4-phenoxyphenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-(4-phenoxyphenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-(4-phenoxyphenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-(4-phenoxyphenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-(4-phenoxybenzylidene)amino]-3-phenyl-urea Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=CC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N/N=C/C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2/c24-20(22-17-7-3-1-4-8-17)23-21-15-16-11-13-19(14-12-16)25-18-9-5-2-6-10-18/h1-15H,(H2,22,23,24)/b21-15+