methyl N-[[(3E)-6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]carbamate

Systemtic Name: methyl N-[[(3E)-6-oxidanylidene-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]carbamate Openeye Name: methyl N-[[(3E)-6-oxo-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]carbamate CAS Name: N-[[(3E)-6-oxo-3-(phenylhydrazinylidene)-1-cyclohexa-1,4-dienyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[[(3E)-6-oxo-3-(phenylhydrazinylidene)cyclohexa-1,4-dien-1-yl]methylideneamino]carbamate Traditional Name: N-[[(3E)-6-keto-3-(phenylhydrazono)cyclohexa-1,4-dien-1-yl]methyleneamino]carbamic acid methyl ester Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=CC1=CC(=NNC2=CC=CC=C2)C=CC1=O

Isomeric SMILES

COC(=O)NN=CC1=C/C(=N/NC2=CC=CC=C2)/C=CC1=O

InChI

InChI=1S/C15H14N4O3/c1-22-15(21)19-16-10-11-9-13(7-8-14(11)20)18-17-12-5-3-2-4-6-12/h2-10,17H,1H3,(H,19,21)/b16-10?,18-13+