[(E)-hex-2-enyl] (Z)-N-[(E)-hex-2-enoxy]carbonylbenzenecarboximidate

Systemtic Name: [(E)-hex-2-enyl] (Z)-N-[(E)-hex-2-enoxy]carbonylbenzenecarboximidate Openeye Name: [(E)-hex-2-enyl] (Z)-N-[(E)-hex-2-enoxy]carbonylbenzenecarboximidate CAS Name: (Z)-N-[[(E)-hex-2-enoxy]-oxomethyl]benzenecarboximidic acid [(E)-hex-2-enyl] ester IUPAC Name: [(E)-hex-2-enyl] (Z)-N-[(E)-hex-2-enoxy]carbonylbenzenecarboximidate Traditional Name: (Z)-N-[(E)-hex-2-enoxy]carbonylbenzenecarboximidic acid [(E)-hex-2-enyl] ester Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCOC(=NC(=O)OCC=CCCC)C1=CC=CC=C1

Isomeric SMILES

CCC/C=C/CO/C(=N\C(=O)OC/C=C/CCC)/C1=CC=CC=C1

InChI

InChI=1S/C20H27NO3/c1-3-5-7-12-16-23-19(18-14-10-9-11-15-18)21-20(22)24-17-13-8-6-4-2/h7-15H,3-6,16-17H2,1-2H3/b12-7+,13-8+,21-19-