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

Systemtic Name: 1-[2-[[[(4Z)-7-methoxy-4-methoxyimino-3,6,6-trimethyl-cyclohept-2-en-1-yl]amino]methyl]phenyl]ethanone Openeye Name: 1-[2-[[[(4Z)-7-methoxy-4-methoxyimino-3,6,6-trimethyl-cyclohept-2-en-1-yl]amino]methyl]phenyl]ethanone CAS Name: 1-[2-[[[(4Z)-7-methoxy-4-methoxyimino-3,6,6-trimethyl-1-cyclohept-2-enyl]amino]methyl]phenyl]ethanone IUPAC Name: 1-[2-[[[(4Z)-7-methoxy-4-methoxyimino-3,6,6-trimethylcyclohept-2-en-1-yl]amino]methyl]phenyl]ethanone Traditional Name: 1-[2-[[[(4Z)-7-methoxy-3,6,6-trimethyl-4-methyloximino-cyclohept-2-en-1-yl]amino]methyl]phenyl]ethanone Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(CC1=NOC)(C)C)OC)NCC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC\1=CC(C(C(C/C1=N/OC)(C)C)OC)NCC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C21H30N2O3/c1-14-11-18(20(25-5)21(3,4)12-19(14)23-26-6)22-13-16-9-7-8-10-17(16)15(2)24/h7-11,18,20,22H,12-13H2,1-6H3/b23-19-