(E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-chroman-4-yl-3-(2-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-(2-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-(2-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-chroman-4-yl-3-(2-methoxyphenyl)-2-phenyl-acrylamide Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)NC3CCOC4=CC=CC=C34

InChI

InChI=1S/C25H23NO3/c1-28-23-13-7-5-11-19(23)17-21(18-9-3-2-4-10-18)25(27)26-22-15-16-29-24-14-8-6-12-20(22)24/h2-14,17,22H,15-16H2,1H3,(H,26,27)/b21-17+