N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-2-[(3-methylphenyl)carbamoyl-prop-2-enyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-2-[(3-methylphenyl)carbamoyl-prop-2-enyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl(m-tolylcarbamoyl)amino]-N-benzyl-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: 2-[[(3-methylanilino)-oxomethyl]-prop-2-enylamino]-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(6-methyl-4-oxochromen-3-yl)methyl]-2-[(3-methylphenyl)carbamoyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl(m-tolylcarbamoyl)amino]-N-benzyl-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide Formula: C31H31N3O4 MolecularWeight: 509.59554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=COC4=C(C3=O)C=C(C=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=COC4=C(C3=O)C=C(C=C4)C

InChI

InChI=1S/C31H31N3O4/c1-4-15-33(31(37)32-26-12-8-9-22(2)16-26)20-29(35)34(18-24-10-6-5-7-11-24)19-25-21-38-28-14-13-23(3)17-27(28)30(25)36/h4-14,16-17,21H,1,15,18-20H2,2-3H3,(H,32,37)