4-[(E)-[2-ethenoxyethyl(phenyl)hydrazinylidene]methyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(E)-[2-ethenoxyethyl(phenyl)hydrazinylidene]methyl]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[(E)-[phenyl(2-vinyloxyethyl)hydrazono]methyl]aniline CAS Name: 4-[(E)-[2-ethenoxyethyl(phenyl)hydrazinylidene]methyl]-N,N-diphenylaniline IUPAC Name: 4-[(E)-[2-ethenoxyethyl(phenyl)hydrazinylidene]methyl]-N,N-diphenylaniline Traditional Name: diphenyl-[4-[(E)-[phenyl(2-vinyloxyethyl)hydrazono]methyl]phenyl]amine Formula: C29H27N3O MolecularWeight: 433.54418

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCN(C1=CC=CC=C1)N=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=COCCN(C1=CC=CC=C1)/N=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27N3O/c1-2-33-23-22-31(26-12-6-3-7-13-26)30-24-25-18-20-29(21-19-25)32(27-14-8-4-9-15-27)28-16-10-5-11-17-28/h2-21,24H,1,22-23H2/b30-24+