N-[(E)-[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-(2-methoxyphenyl)methanamine

Systemtic Name: N-[(E)-[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-(2-methoxyphenyl)methanamine Openeye Name: N-[(E)-[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-1-(2-methoxyphenyl)methanamine CAS Name: N-[(E)-[3-bromo-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-1-(2-methoxyphenyl)methanamine IUPAC Name: N-[(E)-[3-bromo-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-(2-methoxyphenyl)methanamine Traditional Name: [(E)-[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-o-anisyl-amine Formula: C28H27BrN2O3 MolecularWeight: 519.42958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27BrN2O3/c1-3-33-27-16-20(17-30-31-18-22-10-5-7-14-26(22)32-2)15-25(29)28(27)34-19-23-12-8-11-21-9-4-6-13-24(21)23/h4-17,31H,3,18-19H2,1-2H3/b30-17+