[(5Z)-5-methoxyimino-4,7,7-trimethyl-2-phenylazanyl-cyclohept-3-en-1-yl] ethanoate

Systemtic Name: [(5Z)-5-methoxyimino-4,7,7-trimethyl-2-phenylazanyl-cyclohept-3-en-1-yl] ethanoate Openeye Name: [(5Z)-2-anilino-5-methoxyimino-4,7,7-trimethyl-cyclohept-3-en-1-yl] acetate CAS Name: acetic acid [(5Z)-2-anilino-5-methoxyimino-4,7,7-trimethyl-1-cyclohept-3-enyl] ester IUPAC Name: [(5Z)-2-anilino-5-methoxyimino-4,7,7-trimethylcyclohept-3-en-1-yl] acetate Traditional Name: acetic acid [(5Z)-2-anilino-4,7,7-trimethyl-5-methyloximino-cyclohept-3-en-1-yl] ester Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(CC1=NOC)(C)C)OC(=O)C)NC2=CC=CC=C2

Isomeric SMILES

CC\1=CC(C(C(C/C1=N/OC)(C)C)OC(=O)C)NC2=CC=CC=C2

InChI

InChI=1S/C19H26N2O3/c1-13-11-16(20-15-9-7-6-8-10-15)18(24-14(2)22)19(3,4)12-17(13)21-23-5/h6-11,16,18,20H,12H2,1-5H3/b21-17-