2-[4-[[(E)-(4-ethylphenyl)methylideneamino]-phenyl-amino]phenyl]ethanol

Systemtic Name: 2-[4-[[(E)-(4-ethylphenyl)methylideneamino]-phenyl-amino]phenyl]ethanol Openeye Name: 2-[4-(N-[(E)-(4-ethylphenyl)methyleneamino]anilino)phenyl]ethanol CAS Name: 2-[4-(N-[(E)-(4-ethylphenyl)methylideneamino]anilino)phenyl]ethanol IUPAC Name: 2-[4-(N-[(E)-(4-ethylphenyl)methylideneamino]anilino)phenyl]ethanol Traditional Name: 2-[4-(N-[(E)-(4-ethylbenzylidene)amino]anilino)phenyl]ethanol Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN(C2=CC=CC=C2)C3=CC=C(C=C3)CCO

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/N(C2=CC=CC=C2)C3=CC=C(C=C3)CCO

InChI

InChI=1S/C23H24N2O/c1-2-19-8-10-21(11-9-19)18-24-25(22-6-4-3-5-7-22)23-14-12-20(13-15-23)16-17-26/h3-15,18,26H,2,16-17H2,1H3/b24-18+