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

Systemtic Name: (E)-N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]prop-2-enamide CAS Name: (E)-N-[3-methyl-4-(2-oxo-1-benzopyran-3-yl)phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(2-ketochromen-3-yl)-3-methyl-phenyl]-3-p-cumenyl-acrylamide Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)C(C)C)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(C)C)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C28H25NO3/c1-18(2)21-11-8-20(9-12-21)10-15-27(30)29-23-13-14-24(19(3)16-23)25-17-22-6-4-5-7-26(22)32-28(25)31/h4-18H,1-3H3,(H,29,30)/b15-10+