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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methylamino]acetamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=CNCC(=O)NC2=C(C=C(C=C2)Br)C)C=C1

Isomeric SMILES

CCN(CC)C1=CC(=O)C(=CNCC(=O)NC2=C(C=C(C=C2)Br)C)C=C1

InChI

InChI=1S/C20H24BrN3O2/c1-4-24(5-2)17-8-6-15(19(25)11-17)12-22-13-20(26)23-18-9-7-16(21)10-14(18)3/h6-12,22H,4-5,13H2,1-3H3,(H,23,26)