1-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-3-phenyl-urea Formula: C15H14BrN3O2 MolecularWeight: 348.19456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C15H14BrN3O2/c1-21-14-8-7-11(9-13(14)16)10-17-19-15(20)18-12-5-3-2-4-6-12/h2-10H,1H3,(H2,18,19,20)/b17-10-