N'-[(E)-(6-bromanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[(E)-(6-bromanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(E)-(6-bromo-4-oxo-chromen-3-yl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(E)-(6-bromo-4-oxo-1-benzopyran-3-yl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(E)-(6-bromo-4-oxochromen-3-yl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(E)-(6-bromo-4-keto-chromen-3-yl)methyleneamino]-N-(p-tolyl)succinamide Formula: C21H18BrN3O4 MolecularWeight: 456.28932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=COC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=COC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C21H18BrN3O4/c1-13-2-5-16(6-3-13)24-19(26)8-9-20(27)25-23-11-14-12-29-18-7-4-15(22)10-17(18)21(14)28/h2-7,10-12H,8-9H2,1H3,(H,24,26)(H,25,27)/b23-11+