N-[3-(methylamino)-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-(methylamino)-1-(5-methylfuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(methylcarbamoyl)-2-(5-methyl-2-furyl)vinyl]benzamide CAS Name: N-[3-(methylamino)-1-(5-methyl-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(methylamino)-1-(5-methylfuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(methylcarbamoyl)-2-(5-methyl-2-furyl)vinyl]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C(=O)NC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(O1)C=C(C(=O)NC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-11-8-9-13(21-11)10-14(16(20)17-2)18-15(19)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,17,20)(H,18,19)