N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-benzyl-aniline CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-benzylaniline Traditional Name: benzyl-phenyl-[(E)-piperonylideneamino]amine Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2/c1-3-7-17(8-4-1)15-23(19-9-5-2-6-10-19)22-14-18-11-12-20-21(13-18)25-16-24-20/h1-14H,15-16H2/b22-14+