N-[2,5-dimethoxy-4-[[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]amino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[(E)-3-(7-methoxybenzofuran-2-yl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[(E)-3-(7-methoxy-2-benzofuranyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[(E)-3-(7-methoxybenzofuran-2-yl)acryloyl]amino]phenyl]benzamide Formula: C27H24N2O6 MolecularWeight: 472.48926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H24N2O6/c1-32-22-11-7-10-18-14-19(35-26(18)22)12-13-25(30)28-20-15-24(34-3)21(16-23(20)33-2)29-27(31)17-8-5-4-6-9-17/h4-16H,1-3H3,(H,28,30)(H,29,31)/b13-12+