N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-6-methyl-2-oxidanylidene-1H-quinoline-4-carbohydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-6-methyl-2-oxidanylidene-1H-quinoline-4-carbohydrazide Openeye Name: N'-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-6-methyl-2-oxo-1H-quinoline-4-carbohydrazide CAS Name: N'-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-6-methyl-2-oxo-1H-quinoline-4-carbohydrazide IUPAC Name: N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-6-methyl-2-oxo-1H-quinoline-4-carbohydrazide Traditional Name: N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-keto-6-methyl-1H-quinoline-4-carbohydrazide Formula: C18H14BrN3O3 MolecularWeight: 400.22606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C=C2C(=O)NNC=C3C=C(C=CC3=O)Br

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C=C2C(=O)NN/C=C\3/C=C(C=CC3=O)Br

InChI

InChI=1S/C18H14BrN3O3/c1-10-2-4-15-13(6-10)14(8-17(24)21-15)18(25)22-20-9-11-7-12(19)3-5-16(11)23/h2-9,20H,1H3,(H,21,24)(H,22,25)/b11-9-