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

Systemtic Name: 1-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-3-phenyl-urea CAS Name: 1-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-3-phenyl-urea Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)NC1=CC=CC=C1)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

C/C(=N/NC(=O)NC1=CC=CC=C1)/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C16H16BrN3O2/c1-11(12-8-9-15(22-2)14(17)10-12)19-20-16(21)18-13-6-4-3-5-7-13/h3-10H,1-2H3,(H2,18,20,21)/b19-11-