4-(1,3-dihydroisoindol-2-yl)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 4-(1,3-dihydroisoindol-2-yl)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 4-isoindolin-2-yl-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: 4-(1,3-dihydroisoindol-2-yl)-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 4-isoindolin-2-yl-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3)C=CC1=O

InChI

InChI=1S/C23H21N3O3/c1-29-22-12-16(6-11-21(22)27)13-24-25-23(28)17-7-9-20(10-8-17)26-14-18-4-2-3-5-19(18)15-26/h2-13,24H,14-15H2,1H3,(H,25,28)