N-[(E)-(4-octoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(E)-(4-octoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-(4-octoxyphenyl)methyleneamino]aniline CAS Name: N-[(E)-(4-octoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-(4-octoxyphenyl)methylideneamino]aniline Traditional Name: benzyl-[(E)-(4-octoxybenzylidene)amino]-phenyl-amine Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H34N2O/c1-2-3-4-5-6-13-22-31-28-20-18-25(19-21-28)23-29-30(27-16-11-8-12-17-27)24-26-14-9-7-10-15-26/h7-12,14-21,23H,2-6,13,22,24H2,1H3/b29-23+