(2-methylphenyl) (1E)-N-methoxy-3-methyl-cyclohexa-1,3-diene-1-carboximidate

Systemtic Name: (2-methylphenyl) (1E)-N-methoxy-3-methyl-cyclohexa-1,3-diene-1-carboximidate Openeye Name: o-tolyl (1E)-N-methoxy-3-methyl-cyclohexa-1,3-diene-1-carboximidate CAS Name: (1E)-N-methoxy-3-methyl-1-cyclohexa-1,3-dienecarboximidic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) (1E)-N-methoxy-3-methylcyclohexa-1,3-diene-1-carboximidate Traditional Name: (1E)-N-methoxy-3-methyl-cyclohexa-1,3-diene-1-carboximidic acid o-tolyl ester Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=C1)C(=NOC)OC2=CC=CC=C2C

Isomeric SMILES

CC1=CCCC(=C1)/C(=N\OC)/OC2=CC=CC=C2C

InChI

InChI=1S/C16H19NO2/c1-12-7-6-9-14(11-12)16(17-18-3)19-15-10-5-4-8-13(15)2/h4-5,7-8,10-11H,6,9H2,1-3H3/b17-16+