N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]naphthalen-2-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]naphthalen-2-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]naphthalen-2-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-naphthalenamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]naphthalen-2-amine Traditional Name: 2-naphthyl-[(E)-piperonylideneamino]amine Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H14N2O2/c1-2-4-15-10-16(7-6-14(15)3-1)20-19-11-13-5-8-17-18(9-13)22-12-21-17/h1-11,20H,12H2/b19-11+