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

Systemtic Name: (E)-N-[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]prop-2-enamide CAS Name: (E)-N-[3-methoxy-4-(2-oxo-1-benzopyran-3-yl)phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(2-ketochromen-3-yl)-3-methoxy-phenyl]-3-p-cumenyl-acrylamide Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)OC

InChI

InChI=1S/C28H25NO4/c1-18(2)20-11-8-19(9-12-20)10-15-27(30)29-22-13-14-23(26(17-22)32-3)24-16-21-6-4-5-7-25(21)33-28(24)31/h4-18H,1-3H3,(H,29,30)/b15-10+