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

Systemtic Name: N-[1-(furan-2-yl)-3-(2-methoxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-(2-furyl)-1-(2-methoxyethylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[1-(2-furanyl)-3-(2-methoxyethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(furan-2-yl)-3-(2-methoxyethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[2-(2-furyl)-1-(2-methoxyethylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-23-11-9-19-18(22)16(12-15-4-3-10-25-15)20-17(21)13-5-7-14(24-2)8-6-13/h3-8,10,12H,9,11H2,1-2H3,(H,19,22)(H,20,21)