N-[4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]-2-methoxy-aniline

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]-2-methoxy-aniline Openeye Name: N-[4-(1,3-benzodioxol-5-ylmethyleneamino)phenyl]-2-methoxy-aniline CAS Name: N-[4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]-2-methoxyaniline IUPAC Name: N-[4-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]-2-methoxyaniline Traditional Name: (2-methoxyphenyl)-[4-(piperonylideneamino)phenyl]amine Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=C(C=C2)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=C(C=C2)N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H18N2O3/c1-24-19-5-3-2-4-18(19)23-17-9-7-16(8-10-17)22-13-15-6-11-20-21(12-15)26-14-25-20/h2-13,23H,14H2,1H3