(2E,6Z)-2,6-bis[[(4-methoxyphenyl)amino]methylidene]cyclohex-4-ene-1,3-dione

Systemtic Name: (2E,6Z)-2,6-bis[[(4-methoxyphenyl)amino]methylidene]cyclohex-4-ene-1,3-dione Openeye Name: (2E,6Z)-2,6-bis[(4-methoxyanilino)methylene]cyclohex-4-ene-1,3-dione CAS Name: (2E,6Z)-2,6-bis[(4-methoxyanilino)methylidene]cyclohex-4-ene-1,3-dione IUPAC Name: (2E,6Z)-2,6-bis[(4-methoxyanilino)methylidene]cyclohex-4-ene-1,3-dione Traditional Name: (2E,6Z)-2,6-bis(p-anisidinomethylene)cyclohex-4-ene-1,3-quinone Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C=CC(=O)C(=CNC3=CC=C(C=C3)OC)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C\2/C=CC(=O)/C(=C\NC3=CC=C(C=C3)OC)/C2=O

InChI

InChI=1S/C22H20N2O4/c1-27-18-8-4-16(5-9-18)23-13-15-3-12-21(25)20(22(15)26)14-24-17-6-10-19(28-2)11-7-17/h3-14,23-24H,1-2H3/b15-13-,20-14+