N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-N-methyl-aniline

Systemtic Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-N-methyl-aniline Openeye Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-N-methyl-aniline CAS Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-N-methylaniline IUPAC Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-N-methylaniline Traditional Name: [(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-methyl-phenyl-amine Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N=CC2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

CN(C1=CC=CC=C1)/N=C\C2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C16H16N2O3/c1-18(13-6-4-3-5-7-13)17-10-12-8-14(19-2)16-15(9-12)20-11-21-16/h3-10H,11H2,1-2H3/b17-10-