[2-[(E)-N-methoxy-C-(2-methylphenoxy)carbonimidoyl]phenyl] ethanoate

Systemtic Name: [2-[(E)-N-methoxy-C-(2-methylphenoxy)carbonimidoyl]phenyl] ethanoate Openeye Name: [2-[(E)-N-methoxy-C-(2-methylphenoxy)carbonimidoyl]phenyl] acetate CAS Name: acetic acid [2-[(E)-methoxyimino-(2-methylphenoxy)methyl]phenyl] ester IUPAC Name: [2-[(E)-N-methoxy-C-(2-methylphenoxy)carbonimidoyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-N-methoxy-C-(2-methylphenoxy)carbonimidoyl]phenyl] ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=NOC)C2=CC=CC=C2OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1O/C(=N/OC)/C2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C17H17NO4/c1-12-8-4-6-10-15(12)22-17(18-20-3)14-9-5-7-11-16(14)21-13(2)19/h4-11H,1-3H3/b18-17+