1-[(E)-(3-hydroxyphenyl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-(3-hydroxyphenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-(3-hydroxyphenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-(3-hydroxyphenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-(3-hydroxyphenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-(3-hydroxybenzylidene)amino]-3-phenyl-urea Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2/c18-13-8-4-5-11(9-13)10-15-17-14(19)16-12-6-2-1-3-7-12/h1-10,18H,(H2,16,17,19)/b15-10+