2-[[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-methyl-amino]ethanol

Systemtic Name: 2-[[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-methyl-amino]ethanol Openeye Name: 2-[4-[(E)-(diphenylhydrazono)methyl]-N-methyl-anilino]ethanol CAS Name: 2-[4-[(E)-(diphenylhydrazinylidene)methyl]-N-methylanilino]ethanol IUPAC Name: 2-[4-[(E)-(diphenylhydrazinylidene)methyl]-N-methylanilino]ethanol Traditional Name: 2-[4-[(E)-(diphenylhydrazono)methyl]-N-methyl-anilino]ethanol Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O/c1-24(16-17-26)20-14-12-19(13-15-20)18-23-25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,18,26H,16-17H2,1H3/b23-18+