1-(4-methoxyphenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[4-(4-pyridylmethyl)phenyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[4-(pyridin-4-ylmethyl)phenyl]methanimine Traditional Name: p-anisylidene-[4-(4-pyridylmethyl)phenyl]amine Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)CC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)CC3=CC=NC=C3

InChI

InChI=1S/C20H18N2O/c1-23-20-8-4-18(5-9-20)15-22-19-6-2-16(3-7-19)14-17-10-12-21-13-11-17/h2-13,15H,14H2,1H3