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

Systemtic Name: 3-[[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acryloyl]amino]benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)N)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)N)OCC#N

InChI

InChI=1S/C19H17N3O4/c1-25-17-11-13(5-7-16(17)26-10-9-20)6-8-18(23)22-15-4-2-3-14(12-15)19(21)24/h2-8,11-12H,10H2,1H3,(H2,21,24)(H,22,23)/b8-6+