1-(4-methoxy-1H-acridin-10-yl)-N-methyl-methanimine

Systemtic Name: 1-(4-methoxy-1H-acridin-10-yl)-N-methyl-methanimine Openeye Name: 1-(4-methoxy-1H-acridin-10-yl)-N-methyl-methanimine CAS Name: 1-(4-methoxy-1H-acridin-10-yl)-N-methylmethanimine IUPAC Name: 1-(4-methoxy-1H-acridin-10-yl)-N-methylmethanimine Traditional Name: (4-methoxy-1H-acridin-10-yl)methylene-methyl-amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CN=CN1C2=CC=CC=C2C=C3C1=C(C=CC3)OC

Isomeric SMILES

CN=CN1C2=CC=CC=C2C=C3C1=C(C=CC3)OC

InChI

InChI=1S/C16H16N2O/c1-17-11-18-14-8-4-3-6-12(14)10-13-7-5-9-15(19-2)16(13)18/h3-6,8-11H,7H2,1-2H3