(3E)-3-[1-[(2-methoxyphenyl)amino]ethylidene]-4-(2-methoxyphenyl)imino-6-methyl-pyran-2-one

Systemtic Name: (3E)-3-[1-[(2-methoxyphenyl)amino]ethylidene]-4-(2-methoxyphenyl)imino-6-methyl-pyran-2-one Openeye Name: (3E)-3-[1-(2-methoxyanilino)ethylidene]-4-(2-methoxyphenyl)imino-6-methyl-pyran-2-one CAS Name: (3E)-3-[1-(2-methoxyanilino)ethylidene]-4-(2-methoxyphenyl)imino-6-methyl-2-pyranone IUPAC Name: (3E)-3-[1-(2-methoxyanilino)ethylidene]-4-(2-methoxyphenyl)imino-6-methylpyran-2-one Traditional Name: (3E)-4-(2-methoxyphenyl)imino-6-methyl-3-[1-(o-anisidino)ethylidene]pyran-2-one Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C2OC)C(=C(C)NC3=CC=CC=C3OC)C(=O)O1

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C2OC)/C(=C(/C)\NC3=CC=CC=C3OC)/C(=O)O1

InChI

InChI=1S/C22H22N2O4/c1-14-13-18(24-17-10-6-8-12-20(17)27-4)21(22(25)28-14)15(2)23-16-9-5-7-11-19(16)26-3/h5-13,23H,1-4H3/b21-15+,24-18?