1-(1,3-benzodioxol-5-yl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Traditional Name: [3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-piperonylidene-amine Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H16N2O3/c1-14-5-7-19-18(9-14)24-22(27-19)16-3-2-4-17(11-16)23-12-15-6-8-20-21(10-15)26-13-25-20/h2-12H,13H2,1H3