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

Systemtic Name: N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-2-[phenylcarbamoyl(prop-2-enyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl(phenylcarbamoyl)amino]-N-benzyl-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]-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-[phenylcarbamoyl(prop-2-enyl)amino]acetamide Traditional Name: 2-[allyl(phenylcarbamoyl)amino]-N-benzyl-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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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=CC=C4

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=CC=C4

InChI

InChI=1S/C30H29N3O4/c1-3-16-32(30(36)31-25-12-8-5-9-13-25)20-28(34)33(18-23-10-6-4-7-11-23)19-24-21-37-27-15-14-22(2)17-26(27)29(24)35/h3-15,17,21H,1,16,18-20H2,2H3,(H,31,36)