N,3-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N,3-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N,3-dimethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N,3-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N,3-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-N-[2-keto-2-(p-toluidino)ethyl]-N,3-dimethyl-2-phenyl-chromene-8-carboxamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O4/c1-17-12-14-20(15-13-17)28-23(30)16-29(3)27(32)22-11-7-10-21-24(31)18(2)25(33-26(21)22)19-8-5-4-6-9-19/h4-15H,16H2,1-3H3,(H,28,30)