N-[3-azanyl-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-azanyl-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-carbamoyl-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: N-[3-amino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-amino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-carbamoyl-2-(4-methoxyphenyl)vinyl]benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)N)NC(=O)C2=CC=CC=C2

InChI

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