N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[benzyl-[(6-methyl-4-oxo-chromen-3-yl)methyl]amino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl-(phenylmethyl)amino]-2-oxoethyl]-4-phenyl-N-prop-2-enylbenzamide IUPAC Name: N-[2-[benzyl-[(6-methyl-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-4-phenyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[benzyl-[(4-keto-6-methyl-chromen-3-yl)methyl]amino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C36H32N2O4 MolecularWeight: 556.65028

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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)C4=CC=C(C=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)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H32N2O4/c1-3-20-37(36(41)30-17-15-29(16-18-30)28-12-8-5-9-13-28)24-34(39)38(22-27-10-6-4-7-11-27)23-31-25-42-33-19-14-26(2)21-32(33)35(31)40/h3-19,21,25H,1,20,22-24H2,2H3