1-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-3-phenyl-urea Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)NC2=CC=CC=C2)Br)OC

InChI

InChI=1S/C17H18BrN3O3/c1-3-24-15-10-12(9-14(18)16(15)23-2)11-19-21-17(22)20-13-7-5-4-6-8-13/h4-11H,3H2,1-2H3,(H2,20,21,22)/b19-11-