1-[2-[[(4Z)-7-methoxy-4-methoxyimino-3,6,6-trimethyl-cyclohept-2-en-1-yl]amino]phenyl]ethanone

Systemtic Name: 1-[2-[[(4Z)-7-methoxy-4-methoxyimino-3,6,6-trimethyl-cyclohept-2-en-1-yl]amino]phenyl]ethanone Openeye Name: 1-[2-[[(4Z)-7-methoxy-4-methoxyimino-3,6,6-trimethyl-cyclohept-2-en-1-yl]amino]phenyl]ethanone CAS Name: 1-[2-[[(4Z)-7-methoxy-4-methoxyimino-3,6,6-trimethyl-1-cyclohept-2-enyl]amino]phenyl]ethanone IUPAC Name: 1-[2-[[(4Z)-7-methoxy-4-methoxyimino-3,6,6-trimethylcyclohept-2-en-1-yl]amino]phenyl]ethanone Traditional Name: 1-[2-[[(4Z)-7-methoxy-3,6,6-trimethyl-4-methyloximino-cyclohept-2-en-1-yl]amino]phenyl]ethanone Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(CC1=NOC)(C)C)OC)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC\1=CC(C(C(C/C1=N/OC)(C)C)OC)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C20H28N2O3/c1-13-11-17(21-16-10-8-7-9-15(16)14(2)23)19(24-5)20(3,4)12-18(13)22-25-6/h7-11,17,19,21H,12H2,1-6H3/b22-18-