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

Systemtic Name: (E)-N-[3-(2-oxidanylidenechromen-3-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[3-(2-oxochromen-3-yl)phenyl]prop-2-enamide CAS Name: (E)-N-[3-(2-oxo-1-benzopyran-3-yl)phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(2-oxochromen-3-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(2-ketochromen-3-yl)phenyl]-3-p-cumenyl-acrylamide Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23NO3/c1-18(2)20-13-10-19(11-14-20)12-15-26(29)28-23-8-5-7-21(16-23)24-17-22-6-3-4-9-25(22)31-27(24)30/h3-18H,1-2H3,(H,28,29)/b15-12+