N-ethyl-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-methyl-aniline

Systemtic Name: N-ethyl-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-methyl-aniline Openeye Name: N-ethyl-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-4-methyl-aniline CAS Name: N-ethyl-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-methylaniline IUPAC Name: N-ethyl-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-4-methylaniline Traditional Name: ethyl-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-(p-tolyl)amine Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-4-20(15-7-5-13(2)6-8-15)19-11-14-9-16(21-3)18-17(10-14)22-12-23-18/h5-11H,4,12H2,1-3H3/b19-11-