2-(3-aminophenyl)-N'-[(E)-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3-aminophenyl)-N'-[(E)-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-aminophenyl)-N'-[(E)-(2-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3-aminophenyl)-N'-[(E)-(2-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-aminophenyl)-N'-[(E)-(2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-aminophenyl)-N'-[(E)-(4-keto-2-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C=CC1=CNNC(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

COC\1=CC(=O)C=C/C1=C\NNC(=O)CC2=CC(=CC=C2)N

InChI

InChI=1S/C16H17N3O3/c1-22-15-9-14(20)6-5-12(15)10-18-19-16(21)8-11-3-2-4-13(17)7-11/h2-7,9-10,18H,8,17H2,1H3,(H,19,21)/b12-10+