4,5-bis[(2-methoxyphenyl)amino]cyclopent-2-en-1-one

Systemtic Name: 4,5-bis[(2-methoxyphenyl)amino]cyclopent-2-en-1-one Openeye Name: 4,5-bis(2-methoxyanilino)cyclopent-2-en-1-one CAS Name: 4,5-bis(2-methoxyanilino)-1-cyclopent-2-enone IUPAC Name: 4,5-bis(2-methoxyanilino)cyclopent-2-en-1-one Traditional Name: 4,5-bis(o-anisidino)cyclopent-2-en-1-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2C=CC(=O)C2NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC2C=CC(=O)C2NC3=CC=CC=C3OC

InChI

InChI=1S/C19H20N2O3/c1-23-17-9-5-3-7-13(17)20-15-11-12-16(22)19(15)21-14-8-4-6-10-18(14)24-2/h3-12,15,19-21H,1-2H3