5-[[(E)-(4-methoxyphenyl)methylideneamino]-methyl-amino]-2,3-dimethyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 5-[[(E)-(4-methoxyphenyl)methylideneamino]-methyl-amino]-2,3-dimethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 5-[[(E)-(4-methoxyphenyl)methyleneamino]-methyl-amino]-2,3-dimethyl-1,4-benzoquinone CAS Name: 5-[[(E)-(4-methoxyphenyl)methylideneamino]-methylamino]-2,3-dimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 5-[[(E)-(4-methoxyphenyl)methylideneamino]-methylamino]-2,3-dimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethyl-5-[methyl-[(E)-p-anisylideneamino]amino]-p-benzoquinone Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CC1=O)N(C)N=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C(=O)C(=CC1=O)N(C)/N=C/C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H18N2O3/c1-11-12(2)17(21)15(9-16(11)20)19(3)18-10-13-5-7-14(22-4)8-6-13/h5-10H,1-4H3/b18-10+