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N,3-dimethyl-4-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-2-phenyl-chromene-8-carboxamide

N,3-dimethyl-4-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-2-phenyl-chromene-8-carboxamide

Systemtic Name:N,3-dimethyl-4-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-2-phenyl-chromene-8-carboxamide
Openeye Name:N,3-dimethyl-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-phenyl-chromene-8-carboxamide
CAS Name:N,3-dimethyl-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:N,3-dimethyl-4-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-phenylchromene-8-carboxamide
Traditional Name:4-keto-N-(2-keto-2-mesidino-ethyl)-N,3-dimethyl-2-phenyl-chromene-8-carboxamide
Formula: C29H28N2O4
MolecularWeight: 468.54362
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H28N2O4/c1-17-14-18(2)25(19(3)15-17)30-24(32)16-31(5)29(34)23-13-9-12-22-26(33)20(4)27(35-28(22)23)21-10-7-6-8-11-21/h6-15H,16H2,1-5H3,(H,30,32)


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