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

Systemtic Name: 2-[[4-[(E)-[(diphenylmethylidene)hydrazinylidene]methyl]phenyl]-methyl-amino]ethanol Openeye Name: 2-[4-[(E)-(benzhydrylidenehydrazono)methyl]-N-methyl-anilino]ethanol CAS Name: 2-[4-[(E)-[(diphenylmethylene)hydrazinylidene]methyl]-N-methylanilino]ethanol IUPAC Name: 2-[4-[(E)-(benzhydrylidenehydrazinylidene)methyl]-N-methylanilino]ethanol Traditional Name: 2-[4-[(E)-(benzhydrylidenehydrazono)methyl]-N-methyl-anilino]ethanol Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O/c1-26(16-17-27)22-14-12-19(13-15-22)18-24-25-23(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,18,27H,16-17H2,1H3/b24-18+