(2-methylphenyl) (1Z)-N-ethoxycyclohexa-1,3-diene-1-carboximidate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1=CC=CCC1)OC2=CC=CC=C2C

Isomeric SMILES

CCO/N=C(/C1=CC=CCC1)\OC2=CC=CC=C2C

InChI

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