N-[bis[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]methylidene]-4-hexyl-benzamide

Systemtic Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]methylidene]-4-hexyl-benzamide Openeye Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylene]hydrazino]methylene]-4-hexyl-benzamide CAS Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]methylidene]-4-hexylbenzamide IUPAC Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]methylidene]-4-hexylbenzamide Traditional Name: N-[bis[(N'E)-N'-(4-chlorobenzylidene)hydrazino]methylene]-4-hexyl-benzamide Formula: C28H29Cl2N5O MolecularWeight: 522.46876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N=C(NN=CC2=CC=C(C=C2)Cl)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N=C(N/N=C/C2=CC=C(C=C2)Cl)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C28H29Cl2N5O/c1-2-3-4-5-6-21-7-13-24(14-8-21)27(36)33-28(34-31-19-22-9-15-25(29)16-10-22)35-32-20-23-11-17-26(30)18-12-23/h7-20H,2-6H2,1H3,(H2,33,34,35,36)/b31-19+,32-20+