N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-(2-methoxyphenyl)methanamine

Systemtic Name: N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-(2-methoxyphenyl)methanamine Openeye Name: N-[(E)-[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-1-(2-methoxyphenyl)methanamine CAS Name: N-[(E)-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-1-(2-methoxyphenyl)methanamine IUPAC Name: N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-(2-methoxyphenyl)methanamine Traditional Name: [(E)-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]-o-anisyl-amine Formula: C27H26N2O3 MolecularWeight: 426.50694

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O3/c1-30-25-13-6-4-9-22(25)18-29-28-17-20-14-15-26(27(16-20)31-2)32-19-23-11-7-10-21-8-3-5-12-24(21)23/h3-17,29H,18-19H2,1-2H3/b28-17+