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

Systemtic Name: N-[(Z)-3-(furan-2-ylmethylamino)-1-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(2-furylmethylcarbamoyl)-2-(4-hydroxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(2-furanylmethylamino)-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(furan-2-ylmethylamino)-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(2-furfurylcarbamoyl)-2-(4-hydroxyphenyl)vinyl]benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)O)C(=O)NCC3=CC=CO3

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4/c24-17-10-8-15(9-11-17)13-19(21(26)22-14-18-7-4-12-27-18)23-20(25)16-5-2-1-3-6-16/h1-13,24H,14H2,(H,22,26)(H,23,25)/b19-13-