sodium 4-[(E)-3-[(4,4-dimethylcyclohexyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenolate

Systemtic Name: sodium 4-[(E)-3-[(4,4-dimethylcyclohexyl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenolate Openeye Name: sodium 4-[(E)-3-[(4,4-dimethylcyclohexyl)amino]-3-oxo-prop-1-enyl]-2-methoxy-phenolate CAS Name: sodium 4-[(E)-3-[(4,4-dimethylcyclohexyl)amino]-3-oxoprop-1-enyl]-2-methoxyphenolate IUPAC Name: sodium 4-[(E)-3-[(4,4-dimethylcyclohexyl)amino]-3-oxoprop-1-enyl]-2-methoxyphenolate Traditional Name: sodium 4-[(E)-3-[(4,4-dimethylcyclohexyl)amino]-3-keto-prop-1-enyl]-2-methoxy-phenolate Formula: C18H24NNaO3 MolecularWeight: 325.37783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)NC(=O)C=CC2=CC(=C(C=C2)[O-])OC)C.[Na+]

Isomeric SMILES

CC1(CCC(CC1)NC(=O)/C=C/C2=CC(=C(C=C2)[O-])OC)C.[Na+]

InChI

InChI=1S/C18H25NO3.Na/c1-18(2)10-8-14(9-11-18)19-17(21)7-5-13-4-6-15(20)16(12-13)22-3;/h4-7,12,14,20H,8-11H2,1-3H3,(H,19,21);/q;+1/p-1/b7-5+;