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

Systemtic Name: N-[(Z)-3-(ethylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-(ethylcarbamoyl)-2-(2-furyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-3-(ethylamino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-3-(ethylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(ethylcarbamoyl)-2-(2-furyl)vinyl]-4-methoxy-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-3-18-17(21)15(11-14-5-4-10-23-14)19-16(20)12-6-8-13(22-2)9-7-12/h4-11H,3H2,1-2H3,(H,18,21)(H,19,20)/b15-11-