N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-methyl-aniline

Systemtic Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-methyl-aniline Openeye Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-2-methyl-aniline CAS Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-methylaniline IUPAC Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-methylaniline Traditional Name: [(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-(o-tolyl)amine Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=CC2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

CC1=CC=CC=C1N/N=C\C2=CC3=C(C(=C2)OC)OCO3

InChI

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