4-[[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acryloyl]amino]benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H16N2O4/c19-18(22)13-3-5-14(6-4-13)20-17(21)8-2-12-1-7-15-16(11-12)24-10-9-23-15/h1-8,11H,9-10H2,(H2,19,22)(H,20,21)/b8-2+