4-[(E)-(diphenylhydrazinylidene)methyl]-N,N-diethyl-3-(oxiran-2-ylmethoxy)aniline

Systemtic Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-N,N-diethyl-3-(oxiran-2-ylmethoxy)aniline Openeye Name: 4-[(E)-(diphenylhydrazono)methyl]-N,N-diethyl-3-(oxiran-2-ylmethoxy)aniline CAS Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-N,N-diethyl-3-(2-oxiranylmethoxy)aniline IUPAC Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-N,N-diethyl-3-(oxiran-2-ylmethoxy)aniline Traditional Name: [(E)-[4-(diethylamino)-2-glycidoxy-benzylidene]amino]-diphenyl-amine Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=NN(C2=CC=CC=C2)C3=CC=CC=C3)OCC4CO4

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)/C=N/N(C2=CC=CC=C2)C3=CC=CC=C3)OCC4CO4

InChI

InChI=1S/C26H29N3O2/c1-3-28(4-2)24-16-15-21(26(17-24)31-20-25-19-30-25)18-27-29(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-18,25H,3-4,19-20H2,1-2H3/b27-18+