2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-[(5,5-dimethyl-3-oxo-cyclohexen-1-yl)amino]acetamide CAS Name: 2-[(5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]acetamide Traditional Name: N-[(E)-benzalamino]-2-[(3-keto-5,5-dimethyl-cyclohexen-1-yl)amino]acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)NCC(=O)NN=CC2=CC=CC=C2)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)NCC(=O)N/N=C/C2=CC=CC=C2)C

InChI

InChI=1S/C17H21N3O2/c1-17(2)9-14(8-15(21)10-17)18-12-16(22)20-19-11-13-6-4-3-5-7-13/h3-8,11,18H,9-10,12H2,1-2H3,(H,20,22)/b19-11+