2-[[(E)-3-(1-benzofuran-2-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: 2-[[(E)-3-(1-benzofuran-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-3-(benzofuran-2-yl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(2-benzofuranyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-[[(E)-3-(1-benzofuran-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-(benzofuran-2-yl)acryloyl]amino]benzamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C=CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/C=C/C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H14N2O3/c19-18(22)14-6-2-3-7-15(14)20-17(21)10-9-13-11-12-5-1-4-8-16(12)23-13/h1-11H,(H2,19,22)(H,20,21)/b10-9+