3-[[[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acryloyl]amino]methyl]-N-phenyl-benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)OCC#N

InChI

InChI=1S/C26H23N3O4/c1-32-24-17-19(10-12-23(24)33-15-14-27)11-13-25(30)28-18-20-6-5-7-21(16-20)26(31)29-22-8-3-2-4-9-22/h2-13,16-17H,15,18H2,1H3,(H,28,30)(H,29,31)/b13-11+