N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-2-[naphthalen-1-ylcarbamoyl(prop-2-enyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-2-[naphthalen-1-ylcarbamoyl(prop-2-enyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl(1-naphthylcarbamoyl)amino]-N-benzyl-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-2-[[(1-naphthalenylamino)-oxomethyl]-prop-2-enylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(6-methyl-4-oxochromen-3-yl)methyl]-2-[naphthalen-1-ylcarbamoyl(prop-2-enyl)amino]acetamide Traditional Name: 2-[allyl(1-naphthylcarbamoyl)amino]-N-benzyl-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide Formula: C34H31N3O4 MolecularWeight: 545.62764

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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)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CC=C)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C34H31N3O4/c1-3-18-36(34(40)35-30-15-9-13-26-12-7-8-14-28(26)30)22-32(38)37(20-25-10-5-4-6-11-25)21-27-23-41-31-17-16-24(2)19-29(31)33(27)39/h3-17,19,23H,1,18,20-22H2,2H3,(H,35,40)