(3E)-3-[[(2-methylphenyl)amino]methylidene]cyclohex-4-ene-1,2-dione

Systemtic Name: (3E)-3-[[(2-methylphenyl)amino]methylidene]cyclohex-4-ene-1,2-dione Openeye Name: (3E)-3-[(2-methylanilino)methylene]cyclohex-4-ene-1,2-dione CAS Name: (3E)-3-[(2-methylanilino)methylidene]cyclohex-4-ene-1,2-dione IUPAC Name: (3E)-3-[(2-methylanilino)methylidene]cyclohex-4-ene-1,2-dione Traditional Name: (3E)-3-(o-toluidinomethylene)cyclohex-4-ene-1,2-quinone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=C2C=CCC(=O)C2=O

Isomeric SMILES

CC1=CC=CC=C1N/C=C/2\C=CCC(=O)C2=O

InChI

InChI=1S/C14H13NO2/c1-10-5-2-3-7-12(10)15-9-11-6-4-8-13(16)14(11)17/h2-7,9,15H,8H2,1H3/b11-9+