N-[(Z)-1-(furan-2-yl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(methylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-(methylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(methylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC=CO1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)/C(=C/C1=CC=CO1)/NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16N2O4/c1-17-16(20)14(10-13-4-3-9-22-13)18-15(19)11-5-7-12(21-2)8-6-11/h3-10H,1-2H3,(H,17,20)(H,18,19)/b14-10-