4-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]benzamide Openeye Name: 4-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]benzamide CAS Name: 4-[[3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]benzamide Traditional Name: 4-[3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propanoylamino]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-27-17-9-2-14(3-10-17)4-11-18(24)22-13-12-19(25)23-16-7-5-15(6-8-16)20(21)26/h2-11H,12-13H2,1H3,(H2,21,26)(H,22,24)(H,23,25)/b11-4+