5-[[(E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoyl]amino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[[(E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoyl]amino]benzene-1,3-dicarboxamide Openeye Name: 5-[[(E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[(E)-3-[4-(cyanomethoxy)phenyl]-1-oxoprop-2-enyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[(E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[(E)-3-[4-(cyanomethoxy)phenyl]acryloyl]amino]isophthalamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O4/c20-7-8-27-16-4-1-12(2-5-16)3-6-17(24)23-15-10-13(18(21)25)9-14(11-15)19(22)26/h1-6,9-11H,8H2,(H2,21,25)(H2,22,26)(H,23,24)/b6-3+