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

Systemtic Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]methylidene]-4-hexoxy-benzamide Openeye Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylene]hydrazino]methylene]-4-hexoxy-benzamide CAS Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]methylidene]-4-hexoxybenzamide IUPAC Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]methylidene]-4-hexoxybenzamide Traditional Name: N-[bis[(N'E)-N'-(4-chlorobenzylidene)hydrazino]methylene]-4-hexoxy-benzamide Formula: C28H29Cl2N5O2 MolecularWeight: 538.46816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)N=C(NN=CC2=CC=C(C=C2)Cl)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCOC1=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/C28H29Cl2N5O2/c1-2-3-4-5-18-37-26-16-10-23(11-17-26)27(36)33-28(34-31-19-21-6-12-24(29)13-7-21)35-32-20-22-8-14-25(30)15-9-22/h6-17,19-20H,2-5,18H2,1H3,(H2,33,34,35,36)/b31-19+,32-20+