1-(2-methoxyphenyl)-N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]methanamine

Systemtic Name: 1-(2-methoxyphenyl)-N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]methanamine Openeye Name: 1-(2-methoxyphenyl)-N-[(E)-[4-(1-naphthylmethoxy)phenyl]methyleneamino]methanamine CAS Name: 1-(2-methoxyphenyl)-N-[(E)-[4-(1-naphthalenylmethoxy)phenyl]methylideneamino]methanamine IUPAC Name: 1-(2-methoxyphenyl)-N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]methanamine Traditional Name: [(E)-[4-(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=C(C=C2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CN/N=C/C2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H24N2O2/c1-29-26-12-5-3-8-22(26)18-28-27-17-20-13-15-24(16-14-20)30-19-23-10-6-9-21-7-2-4-11-25(21)23/h2-17,28H,18-19H2,1H3/b27-17+