1-(4-bromophenyl)-3-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methylamino]urea

Systemtic Name: 1-(4-bromophenyl)-3-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methylamino]urea Openeye Name: 1-[(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(4-bromophenyl)urea CAS Name: 1-(4-bromophenyl)-3-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylamino]urea IUPAC Name: 1-(4-bromophenyl)-3-[(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methylamino]urea Traditional Name: 1-[(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(4-bromophenyl)urea Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)NC2=CC=C(C=C2)Br)C=C(C1=O)CC=C

Isomeric SMILES

CCOC1=CC(=CNNC(=O)NC2=CC=C(C=C2)Br)C=C(C1=O)CC=C

InChI

InChI=1S/C19H20BrN3O3/c1-3-5-14-10-13(11-17(18(14)24)26-4-2)12-21-23-19(25)22-16-8-6-15(20)7-9-16/h3,6-12,21H,1,4-5H2,2H3,(H2,22,23,25)