1-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-methylphenyl)urea Openeye Name: 1-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(o-tolyl)urea CAS Name: 1-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-methylphenyl)urea Traditional Name: 1-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(o-tolyl)urea Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)NC2=CC=CC=C2C)C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=CNNC(=O)NC2=CC=CC=C2C)C=C(C1=O)Br

InChI

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