(E)-N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[(E)-1,3-benzodioxol-4-ylmethyleneamino]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[(E)-1,3-benzodioxol-4-ylmethyleneamino]-3-(2-furyl)acrylamide Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C=NNC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1OC2=CC=CC(=C2O1)/C=N/NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C15H12N2O4/c18-14(7-6-12-4-2-8-19-12)17-16-9-11-3-1-5-13-15(11)21-10-20-13/h1-9H,10H2,(H,17,18)/b7-6+,16-9+