N-[4,4-dimethyl-6-oxidanylidene-2-[(phenylmethyl)amino]cyclohexen-1-yl]ethanimidate

Systemtic Name: N-[4,4-dimethyl-6-oxidanylidene-2-[(phenylmethyl)amino]cyclohexen-1-yl]ethanimidate Openeye Name: N-[2-(benzylamino)-4,4-dimethyl-6-oxo-cyclohexen-1-yl]ethanimidate CAS Name: N-[4,4-dimethyl-6-oxo-2-[(phenylmethyl)amino]-1-cyclohexenyl]ethanimidate IUPAC Name: N-[2-(benzylamino)-4,4-dimethyl-6-oxocyclohexen-1-yl]ethanimidate Traditional Name: N-[2-(benzylamino)-6-keto-4,4-dimethyl-cyclohexen-1-yl]acetimidate Formula: C17H21N2O2- MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(CC(CC1=O)(C)C)NCC2=CC=CC=C2)[O-]

Isomeric SMILES

CC(=NC1=C(CC(CC1=O)(C)C)NCC2=CC=CC=C2)[O-]

InChI

InChI=1S/C17H22N2O2/c1-12(20)19-16-14(9-17(2,3)10-15(16)21)18-11-13-7-5-4-6-8-13/h4-8,18H,9-11H2,1-3H3,(H,19,20)/p-1