(E)-4-[2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl]but-2-enamide

Systemtic Name: (E)-4-[2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl]but-2-enamide Openeye Name: (E)-4-[2-[(E)-3-amino-3-oxo-prop-1-enyl]-5,5-dimethyl-3-oxo-cyclohexen-1-yl]but-2-enamide CAS Name: (E)-4-[2-[(E)-3-amino-3-oxoprop-1-enyl]-5,5-dimethyl-3-oxo-1-cyclohexenyl]-2-butenamide IUPAC Name: (E)-4-[2-[(E)-3-amino-3-oxoprop-1-enyl]-5,5-dimethyl-3-oxocyclohexen-1-yl]but-2-enamide Traditional Name: (E)-4-[2-[(E)-3-amino-3-keto-prop-1-enyl]-3-keto-5,5-dimethyl-cyclohexen-1-yl]but-2-enamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C=CC(=O)N)CC=CC(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-15(2)8-10(4-3-5-13(16)19)11(12(18)9-15)6-7-14(17)20/h3,5-7H,4,8-9H2,1-2H3,(H2,16,19)(H2,17,20)/b5-3+,7-6+