N-(2-bromophenyl)-2-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylamino]acetamide CAS Name: N-(2-bromophenyl)-2-[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methylamino]acetamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=CNCC(=O)NC2=CC=CC=C2Br)C=C1

Isomeric SMILES

CCN(CC)C1=CC(=O)C(=CNCC(=O)NC2=CC=CC=C2Br)C=C1

InChI

InChI=1S/C19H22BrN3O2/c1-3-23(4-2)15-10-9-14(18(24)11-15)12-21-13-19(25)22-17-8-6-5-7-16(17)20/h5-12,21H,3-4,13H2,1-2H3,(H,22,25)