1-(2-methoxynaphthalen-1-yl)-1-phenyl-N-(phenylmethyl)methanimine

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-1-phenyl-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(2-methoxy-1-naphthyl)-1-phenyl-methanimine CAS Name: 1-(2-methoxy-1-naphthalenyl)-1-phenyl-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(2-methoxynaphthalen-1-yl)-1-phenylmethanimine Traditional Name: benzyl-[(2-methoxy-1-naphthyl)-phenyl-methylene]amine Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(=NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(=NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO/c1-27-23-17-16-20-12-8-9-15-22(20)24(23)25(21-13-6-3-7-14-21)26-18-19-10-4-2-5-11-19/h2-17H,18H2,1H3