N-[(E)-(4-nonoxyphenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(4-nonoxyphenyl)methylideneamino]aniline Openeye Name: N-[(E)-(4-nonoxyphenyl)methyleneamino]aniline CAS Name: N-[(E)-(4-nonoxyphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(4-nonoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-(4-nonoxybenzylidene)amino]-phenyl-amine Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC=C(C=C1)C=NNC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCOC1=CC=C(C=C1)/C=N/NC2=CC=CC=C2

InChI

InChI=1S/C22H30N2O/c1-2-3-4-5-6-7-11-18-25-22-16-14-20(15-17-22)19-23-24-21-12-9-8-10-13-21/h8-10,12-17,19,24H,2-7,11,18H2,1H3/b23-19+