4-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-oxidanylidene-butanehydrazide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-oxidanylidene-butanehydrazide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-oxo-butanehydrazide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-oxobutanehydrazide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-oxobutanehydrazide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]butyrohydrazide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)CCC(=O)N2CCCC3=CC=CC=C32)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)CCC(=O)N2CCCC3=CC=CC=C32)C1=O

InChI

InChI=1S/C21H23N3O4/c1-28-18-10-4-7-16(21(18)27)14-22-23-19(25)11-12-20(26)24-13-5-8-15-6-2-3-9-17(15)24/h2-4,6-7,9-10,14,22H,5,8,11-13H2,1H3,(H,23,25)