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

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(2-furylmethylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-(2-furanylmethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(2-furfurylcarbamoyl)-2-(2-furyl)vinyl]-4-methoxy-benzamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H18N2O5/c1-25-15-8-6-14(7-9-15)19(23)22-18(12-16-4-2-10-26-16)20(24)21-13-17-5-3-11-27-17/h2-12H,13H2,1H3,(H,21,24)(H,22,23)/b18-12-