N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(benzylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(benzylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(benzylcarbamoyl)vinyl]-2-furamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCC3=CC=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(\C(=O)NCC3=CC=CC=C3)/NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H18N2O5/c25-21(23-13-15-5-2-1-3-6-15)17(24-22(26)19-7-4-10-27-19)11-16-8-9-18-20(12-16)29-14-28-18/h1-12H,13-14H2,(H,23,25)(H,24,26)/b17-11+