1-(7-methoxy-1,3-benzodioxol-5-yl)-N-(1-phenylethyl)methanimine

Systemtic Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-(1-phenylethyl)methanimine Openeye Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-(1-phenylethyl)methanimine CAS Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-(1-phenylethyl)methanimine IUPAC Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-(1-phenylethyl)methanimine Traditional Name: (7-methoxy-1,3-benzodioxol-5-yl)methylene-(1-phenylethyl)amine Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-12(14-6-4-3-5-7-14)18-10-13-8-15(19-2)17-16(9-13)20-11-21-17/h3-10,12H,11H2,1-2H3