methyl 2-acetyloxy-3-[(4Z)-3-oxidanylidene-4-(phenylhydrazinylidene)cyclohexa-1,5-dien-1-yl]propanoate

Systemtic Name: methyl 2-acetyloxy-3-[(4Z)-3-oxidanylidene-4-(phenylhydrazinylidene)cyclohexa-1,5-dien-1-yl]propanoate Openeye Name: methyl 2-acetoxy-3-[(4Z)-3-oxo-4-(phenylhydrazono)cyclohexa-1,5-dien-1-yl]propanoate CAS Name: 2-acetyloxy-3-[(4Z)-3-oxo-4-(phenylhydrazinylidene)-1-cyclohexa-1,5-dienyl]propanoic acid methyl ester IUPAC Name: methyl 2-acetyloxy-3-[(4Z)-3-oxo-4-(phenylhydrazinylidene)cyclohexa-1,5-dien-1-yl]propanoate Traditional Name: 2-acetoxy-3-[(4Z)-3-keto-4-(phenylhydrazono)cyclohexa-1,5-dien-1-yl]propionic acid methyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1=CC(=O)C(=NNC2=CC=CC=C2)C=C1)C(=O)OC

Isomeric SMILES

CC(=O)OC(CC1=CC(=O)/C(=N\NC2=CC=CC=C2)/C=C1)C(=O)OC

InChI

InChI=1S/C18H18N2O5/c1-12(21)25-17(18(23)24-2)11-13-8-9-15(16(22)10-13)20-19-14-6-4-3-5-7-14/h3-10,17,19H,11H2,1-2H3/b20-15-