1-(2-methoxyphenyl)-N-[(E)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]methanamine

Systemtic Name: 1-(2-methoxyphenyl)-N-[(E)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]methanamine Openeye Name: 1-(2-methoxyphenyl)-N-[(E)-[2-(1-naphthylmethoxy)phenyl]methyleneamino]methanamine CAS Name: 1-(2-methoxyphenyl)-N-[(E)-[2-(1-naphthalenylmethoxy)phenyl]methylideneamino]methanamine IUPAC Name: 1-(2-methoxyphenyl)-N-[(E)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]methanamine Traditional Name: [(E)-[2-(1-naphthylmethoxy)benzylidene]amino]-o-anisyl-amine Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNN=CC2=CC=CC=C2OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CN/N=C/C2=CC=CC=C2OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H24N2O2/c1-29-25-15-6-3-10-21(25)17-27-28-18-22-11-4-7-16-26(22)30-19-23-13-8-12-20-9-2-5-14-24(20)23/h2-16,18,27H,17,19H2,1H3/b28-18+