N-[(Z)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-phenyl-methanamine

Systemtic Name: N-[(Z)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-phenyl-methanamine Openeye Name: N-[(Z)-[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-1-phenyl-methanamine CAS Name: N-[(Z)-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-1-phenylmethanamine IUPAC Name: N-[(Z)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-phenylmethanamine Traditional Name: benzyl-[(Z)-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]amine Formula: C26H24N2O2 MolecularWeight: 396.48096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNCC2=CC=CC=C2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NCC2=CC=CC=C2)OCC3=CC=CC4=CC=CC=C43

InChI

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