4-[3-(2-methoxyphenyl)prop-2-enoylamino]benzamide

Systemtic Name: 4-[3-(2-methoxyphenyl)prop-2-enoylamino]benzamide Openeye Name: 4-[3-(2-methoxyphenyl)prop-2-enoylamino]benzamide CAS Name: 4-[[3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[3-(2-methoxyphenyl)prop-2-enoylamino]benzamide Traditional Name: 4-[[3-(2-methoxyphenyl)acryloyl]amino]benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H16N2O3/c1-22-15-5-3-2-4-12(15)8-11-16(20)19-14-9-6-13(7-10-14)17(18)21/h2-11H,1H3,(H2,18,21)(H,19,20)