N-[[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-phenyl-methanamine

Systemtic Name: N-[[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-phenyl-methanamine Openeye Name: N-[[3-(1-naphthylmethoxy)phenyl]methyleneamino]-1-phenyl-methanamine CAS Name: N-[[3-(1-naphthalenylmethoxy)phenyl]methylideneamino]-1-phenylmethanamine IUPAC Name: N-[[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-phenylmethanamine Traditional Name: benzyl-[[3-(1-naphthylmethoxy)benzylidene]amino]amine Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNN=CC2=CC(=CC=C2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNN=CC2=CC(=CC=C2)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O/c1-2-8-20(9-3-1)17-26-27-18-21-10-6-14-24(16-21)28-19-23-13-7-12-22-11-4-5-15-25(22)23/h1-16,18,26H,17,19H2