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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=CC4=C(C=C3)OCO4

InChI

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