N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-phenyl-aniline Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-N-phenyl-aniline CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-phenylaniline IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-phenylaniline Traditional Name: diphenyl-[(Z)-piperonylideneamino]amine Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2/c1-3-7-17(8-4-1)22(18-9-5-2-6-10-18)21-14-16-11-12-19-20(13-16)24-15-23-19/h1-14H,15H2/b21-14-