(E)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[(4S)-chroman-4-yl]prop-2-enamide CAS Name: (E)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[(4S)-chroman-4-yl]acrylamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)N[C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C21H21NO3/c1-2-14-24-17-10-7-16(8-11-17)9-12-21(23)22-19-13-15-25-20-6-4-3-5-18(19)20/h2-12,19H,1,13-15H2,(H,22,23)/b12-9+/t19-/m0/s1