2-[[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=C2C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H16N2O3/c1-22-13-8-6-12(7-9-13)16(20)10-11-19-15-5-3-2-4-14(15)17(18)21/h2-11,19H,1H3,(H2,18,21)/b11-10+