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

Systemtic Name: N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-(2-methoxyphenyl)methanamine Openeye Name: N-[(E)-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-1-(2-methoxyphenyl)methanamine CAS Name: N-[(E)-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-1-(2-methoxyphenyl)methanamine IUPAC Name: N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-(2-methoxyphenyl)methanamine Traditional Name: [(E)-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-o-anisyl-amine Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNCC2=CC=CC=C2OC)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NCC2=CC=CC=C2OC)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H28N2O3/c1-3-32-28-17-21(18-29-30-19-23-10-5-7-14-26(23)31-2)15-16-27(28)33-20-24-12-8-11-22-9-4-6-13-25(22)24/h4-18,30H,3,19-20H2,1-2H3/b29-18+