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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(=NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(=NC3=CC=CC=C3)C4=CC=CC=C4

InChI

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