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

Systemtic Name: N-[(E)-1-(furan-2-yl)-3-(3-methoxypropylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(E)-2-(2-furyl)-1-(3-methoxypropylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(E)-1-(2-furanyl)-3-(3-methoxypropylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(E)-1-(furan-2-yl)-3-(3-methoxypropylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(E)-2-(2-furyl)-1-(3-methoxypropylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-24-11-4-10-20-19(23)17(13-16-5-3-12-26-16)21-18(22)14-6-8-15(25-2)9-7-14/h3,5-9,12-13H,4,10-11H2,1-2H3,(H,20,23)(H,21,22)/b17-13+