2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]amino]-N-(2-furfuryl)benzamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H18N2O5/c25-21(10-8-15-7-9-19-20(12-15)29-14-28-19)24-18-6-2-1-5-17(18)22(26)23-13-16-4-3-11-27-16/h1-12H,13-14H2,(H,23,26)(H,24,25)/b10-8+