4-methyl-N,N-bis[4-[(E)-(phenylhydrazinylidene)methyl]phenyl]aniline

Systemtic Name: 4-methyl-N,N-bis[4-[(E)-(phenylhydrazinylidene)methyl]phenyl]aniline Openeye Name: 4-methyl-N,N-bis[4-[(E)-(phenylhydrazono)methyl]phenyl]aniline CAS Name: 4-methyl-N,N-bis[4-[(E)-(phenylhydrazinylidene)methyl]phenyl]aniline IUPAC Name: 4-methyl-N,N-bis[4-[(E)-(phenylhydrazinylidene)methyl]phenyl]aniline Traditional Name: bis[4-[(E)-(phenylhydrazono)methyl]phenyl]-(p-tolyl)amine Formula: C33H29N5 MolecularWeight: 495.61686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=NNC3=CC=CC=C3)C4=CC=C(C=C4)C=NNC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)/C=N/NC3=CC=CC=C3)C4=CC=C(C=C4)/C=N/NC5=CC=CC=C5

InChI

InChI=1S/C33H29N5/c1-26-12-18-31(19-13-26)38(32-20-14-27(15-21-32)24-34-36-29-8-4-2-5-9-29)33-22-16-28(17-23-33)25-35-37-30-10-6-3-7-11-30/h2-25,36-37H,1H3/b34-24+,35-25+