3-chloranyl-4-[(E)-(diphenylhydrazinylidene)methyl]-N,N-bis(phenylmethyl)aniline

Systemtic Name: 3-chloranyl-4-[(E)-(diphenylhydrazinylidene)methyl]-N,N-bis(phenylmethyl)aniline Openeye Name: N,N-dibenzyl-3-chloro-4-[(E)-(diphenylhydrazono)methyl]aniline CAS Name: 3-chloro-4-[(E)-(diphenylhydrazinylidene)methyl]-N,N-bis(phenylmethyl)aniline IUPAC Name: N,N-dibenzyl-3-chloro-4-[(E)-(diphenylhydrazinylidene)methyl]aniline Traditional Name: dibenzyl-[3-chloro-4-[(E)-(diphenylhydrazono)methyl]phenyl]amine Formula: C33H28ClN3 MolecularWeight: 502.04852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC(=C(C=C3)C=NN(C4=CC=CC=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC(=C(C=C3)/C=N/N(C4=CC=CC=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C33H28ClN3/c34-33-23-32(36(25-27-13-5-1-6-14-27)26-28-15-7-2-8-16-28)22-21-29(33)24-35-37(30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-24H,25-26H2/b35-24+