N-[(E)-anthracen-9-ylmethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-piperonylamide Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C23H16N2O3/c26-23(17-9-10-21-22(12-17)28-14-27-21)25-24-13-20-18-7-3-1-5-15(18)11-16-6-2-4-8-19(16)20/h1-13H,14H2,(H,25,26)/b24-13+