4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[(E)-3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[(E)-3-o-phenetylacryloyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)N2CC(OC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)N2CC(OC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C20H20N2O4/c1-2-25-16-9-5-3-7-14(16)11-12-19(23)22-13-18(20(21)24)26-17-10-6-4-8-15(17)22/h3-12,18H,2,13H2,1H3,(H2,21,24)/b12-11+