(E)-N-[[4-(4-oxidanylidenechromen-2-yl)phenyl]methyl]-3-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(4-oxidanylidenechromen-2-yl)phenyl]methyl]-3-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-[[4-(4-oxochromen-2-yl)phenyl]methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[4-(4-oxo-1-benzopyran-2-yl)phenyl]methyl]-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-[[4-(4-oxochromen-2-yl)phenyl]methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-benzyl-N-[4-(4-ketochromen-2-yl)benzyl]-3-phenyl-acrylamide Formula: C32H25NO3 MolecularWeight: 471.5458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C3=CC(=O)C4=CC=CC=C4O3)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C3=CC(=O)C4=CC=CC=C4O3)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C32H25NO3/c34-29-21-31(36-30-14-8-7-13-28(29)30)27-18-15-26(16-19-27)23-33(22-25-11-5-2-6-12-25)32(35)20-17-24-9-3-1-4-10-24/h1-21H,22-23H2/b20-17+