1-(1,3-benzodioxol-5-yl)-N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]methanimine Traditional Name: [4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-piperonylidene-amine Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=N2)C3=CC=C(C=C3)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1C)OC(=N2)C3=CC=C(C=C3)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H18N2O3/c1-14-9-19-21(10-15(14)2)28-23(25-19)17-4-6-18(7-5-17)24-12-16-3-8-20-22(11-16)27-13-26-20/h3-12H,13H2,1-2H3