N-(6-methoxynaphthalen-2-yl)-1,1-diphenyl-methanimine

Systemtic Name: N-(6-methoxynaphthalen-2-yl)-1,1-diphenyl-methanimine Openeye Name: N-(6-methoxy-2-naphthyl)-1,1-diphenyl-methanimine CAS Name: N-(6-methoxy-2-naphthalenyl)-1,1-diphenylmethanimine IUPAC Name: N-(6-methoxynaphthalen-2-yl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(6-methoxy-2-naphthyl)amine Formula: C24H19NO MolecularWeight: 337.41376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO/c1-26-23-15-13-20-16-22(14-12-21(20)17-23)25-24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-17H,1H3