N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-prop-2-enyl-ethanamide

Systemtic Name: N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[2-[benzyl-[(6-methyl-4-oxo-chromen-3-yl)methyl]amino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl-(phenylmethyl)amino]-2-oxoethyl]-2,2-diphenyl-N-prop-2-enylacetamide IUPAC Name: N-[2-[benzyl-[(6-methyl-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-2,2-diphenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[2-[benzyl-[(4-keto-6-methyl-chromen-3-yl)methyl]amino]-2-keto-ethyl]-2,2-diphenyl-acetamide Formula: C37H34N2O4 MolecularWeight: 570.67686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CC=C)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CC=C)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H34N2O4/c1-3-21-38(37(42)35(29-15-9-5-10-16-29)30-17-11-6-12-18-30)25-34(40)39(23-28-13-7-4-8-14-28)24-31-26-43-33-20-19-27(2)22-32(33)36(31)41/h3-20,22,26,35H,1,21,23-25H2,2H3