N-[4-[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[(Z)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[(Z)-3-(1,3-benzodioxol-5-yl)acryloyl]phenyl]-2-furamide Formula: C21H15NO5 MolecularWeight: 361.3475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO5/c23-17(9-3-14-4-10-18-20(12-14)27-13-26-18)15-5-7-16(8-6-15)22-21(24)19-2-1-11-25-19/h1-12H,13H2,(H,22,24)/b9-3-