1-(4-methoxyphenyl)-N-phenanthridin-6-yl-methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-phenanthridin-6-yl-methanimine Openeye Name: 1-(4-methoxyphenyl)-N-phenanthridin-6-yl-methanimine CAS Name: 1-(4-methoxyphenyl)-N-(6-phenanthridinyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-phenanthridin-6-ylmethanimine Traditional Name: p-anisylidene(phenanthridin-6-yl)amine Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C21H16N2O/c1-24-16-12-10-15(11-13-16)14-22-21-19-8-3-2-6-17(19)18-7-4-5-9-20(18)23-21/h2-14H,1H3