N-ethyl-4-[(E)-(phenylhydrazinylidene)methyl]-N-(phenylmethyl)aniline

Systemtic Name: N-ethyl-4-[(E)-(phenylhydrazinylidene)methyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-ethyl-4-[(E)-(phenylhydrazono)methyl]aniline CAS Name: N-ethyl-4-[(E)-(phenylhydrazinylidene)methyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-ethyl-4-[(E)-(phenylhydrazinylidene)methyl]aniline Traditional Name: benzyl-ethyl-[4-[(E)-(phenylhydrazono)methyl]phenyl]amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NNC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)/C=N/NC3=CC=CC=C3

InChI

InChI=1S/C22H23N3/c1-2-25(18-20-9-5-3-6-10-20)22-15-13-19(14-16-22)17-23-24-21-11-7-4-8-12-21/h3-17,24H,2,18H2,1H3/b23-17+