N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-3-hydroxy-2-naphthamide Formula: C21H16N2O4 MolecularWeight: 360.36274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C=N/NC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C21H16N2O4/c24-18-12-16-6-2-1-5-15(16)11-17(18)21(25)23-22-9-3-4-14-7-8-19-20(10-14)27-13-26-19/h1-12,24H,13H2,(H,23,25)/b4-3+,22-9+