2-[methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[(3-oxobenzo[f]chromen-1-yl)methyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[(3-oxobenzo[f]chromen-1-yl)methyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3-ketobenzo[f]chromen-1-yl)methyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C24H22N2O3/c1-16-7-10-19(11-8-16)25-22(27)15-26(2)14-18-13-23(28)29-21-12-9-17-5-3-4-6-20(17)24(18)21/h3-13H,14-15H2,1-2H3,(H,25,27)