4-(1,3-benzodioxol-5-ylmethylideneamino)-N-phenyl-aniline

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-phenyl-aniline Openeye Name: 4-(1,3-benzodioxol-5-ylmethyleneamino)-N-phenyl-aniline CAS Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-phenylaniline IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-phenylaniline Traditional Name: phenyl-[4-(piperonylideneamino)phenyl]amine Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

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