N-ethyl-4-[(E)-[oxiran-2-ylmethyl(phenyl)hydrazinylidene]methyl]-N-(phenylmethyl)aniline

Systemtic Name: N-ethyl-4-[(E)-[oxiran-2-ylmethyl(phenyl)hydrazinylidene]methyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-ethyl-4-[(E)-[oxiran-2-ylmethyl(phenyl)hydrazono]methyl]aniline CAS Name: N-ethyl-4-[(E)-[2-oxiranylmethyl(phenyl)hydrazinylidene]methyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-ethyl-4-[(E)-[oxiran-2-ylmethyl(phenyl)hydrazinylidene]methyl]aniline Traditional Name: benzyl-ethyl-[4-[(E)-[glycidyl(phenyl)hydrazono]methyl]phenyl]amine Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NN(CC3CO3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)/C=N/N(CC3CO3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O/c1-2-27(18-22-9-5-3-6-10-22)23-15-13-21(14-16-23)17-26-28(19-25-20-29-25)24-11-7-4-8-12-24/h3-17,25H,2,18-20H2,1H3/b26-17+