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

Systemtic Name: 2-[(4-methoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl-[(4-methoxyphenyl)carbamoyl]amino]-N-benzyl-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]-prop-2-enylamino]-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-methoxyphenyl)carbamoyl-prop-2-enylamino]-N-[(6-methyl-4-oxochromen-3-yl)methyl]acetamide Traditional Name: 2-[allyl-[(4-methoxyphenyl)carbamoyl]amino]-N-benzyl-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide Formula: C31H31N3O5 MolecularWeight: 525.59494

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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=C(C=C4)OC

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=C(C=C4)OC

InChI

InChI=1S/C31H31N3O5/c1-4-16-33(31(37)32-25-11-13-26(38-3)14-12-25)20-29(35)34(18-23-8-6-5-7-9-23)19-24-21-39-28-15-10-22(2)17-27(28)30(24)36/h4-15,17,21H,1,16,18-20H2,2-3H3,(H,32,37)