2-[(E)-3-[methyl(phenyl)amino]prop-2-enylidene]indene-1,3-dione

Systemtic Name: 2-[(E)-3-[methyl(phenyl)amino]prop-2-enylidene]indene-1,3-dione Openeye Name: 2-[(E)-3-(N-methylanilino)prop-2-enylidene]indane-1,3-dione CAS Name: 2-[(E)-3-(N-methylanilino)prop-2-enylidene]indene-1,3-dione IUPAC Name: 2-[(E)-3-(N-methylanilino)prop-2-enylidene]indene-1,3-dione Traditional Name: 2-[(E)-3-(N-methylanilino)prop-2-enylidene]indane-1,3-quinone Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=CC=C1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CN(/C=C/C=C1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15NO2/c1-20(14-8-3-2-4-9-14)13-7-12-17-18(21)15-10-5-6-11-16(15)19(17)22/h2-13H,1H3/b13-7+