N-[bis[[(E)-(4-chlorophenyl)methylideneamino]-ethyl-amino]methylidene]benzamide

Systemtic Name: N-[bis[[(E)-(4-chlorophenyl)methylideneamino]-ethyl-amino]methylidene]benzamide Openeye Name: N-[bis[[(E)-(4-chlorophenyl)methyleneamino]-ethyl-amino]methylene]benzamide CAS Name: N-[bis[[(E)-(4-chlorophenyl)methylideneamino]-ethylamino]methylidene]benzamide IUPAC Name: N-[bis[[(E)-(4-chlorophenyl)methylideneamino]-ethylamino]methylidene]benzamide Traditional Name: N-[bis[[(E)-(4-chlorobenzylidene)amino]-ethyl-amino]methylene]benzamide Formula: C26H25Cl2N5O MolecularWeight: 494.4156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=NC(=O)C1=CC=CC=C1)N(CC)N=CC2=CC=C(C=C2)Cl)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H25Cl2N5O/c1-3-32(29-18-20-10-14-23(27)15-11-20)26(31-25(34)22-8-6-5-7-9-22)33(4-2)30-19-21-12-16-24(28)17-13-21/h5-19H,3-4H2,1-2H3/b29-18+,30-19+