N-[(Z)-3-(1,3-benzodioxol-5-ylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(1,3-benzodioxol-5-ylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-furyl)vinyl]benzamide CAS Name: N-[(Z)-3-(1,3-benzodioxol-5-ylamino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(1,3-benzodioxol-5-ylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(1,3-benzodioxol-5-ylcarbamoyl)-2-(2-furyl)vinyl]benzamide Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)/C(=C/C3=CC=CO3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O5/c24-20(14-5-2-1-3-6-14)23-17(12-16-7-4-10-26-16)21(25)22-15-8-9-18-19(11-15)28-13-27-18/h1-12H,13H2,(H,22,25)(H,23,24)/b17-12-