(2Z)-2-(1-azanyl-2-prop-2-enoxy-ethylidene)-5,5-dimethyl-4-(3-methylphenyl)cyclohexane-1,3-dione

Systemtic Name: (2Z)-2-(1-azanyl-2-prop-2-enoxy-ethylidene)-5,5-dimethyl-4-(3-methylphenyl)cyclohexane-1,3-dione Openeye Name: (2Z)-2-(2-allyloxy-1-amino-ethylidene)-5,5-dimethyl-4-(m-tolyl)cyclohexane-1,3-dione CAS Name: (2Z)-2-(1-amino-2-prop-2-enoxyethylidene)-5,5-dimethyl-4-(3-methylphenyl)cyclohexane-1,3-dione IUPAC Name: (2Z)-2-(1-amino-2-prop-2-enoxyethylidene)-5,5-dimethyl-4-(3-methylphenyl)cyclohexane-1,3-dione Traditional Name: (2Z)-2-(2-allyloxy-1-amino-ethylidene)-5,5-dimethyl-4-(m-tolyl)cyclohexane-1,3-quinone Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(=O)C(=C(COCC=C)N)C(=O)CC2(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2C(=O)/C(=C(/COCC=C)\N)/C(=O)CC2(C)C

InChI

InChI=1S/C20H25NO3/c1-5-9-24-12-15(21)17-16(22)11-20(3,4)18(19(17)23)14-8-6-7-13(2)10-14/h5-8,10,18H,1,9,11-12,21H2,2-4H3/b17-15-