N,N'-bis[(E)-(6-methoxynaphthalen-2-yl)methylideneamino]propanediamide

Systemtic Name: N,N'-bis[(E)-(6-methoxynaphthalen-2-yl)methylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-(6-methoxy-2-naphthyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(E)-(6-methoxy-2-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-(6-methoxynaphthalen-2-yl)methylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-(6-methoxy-2-naphthyl)methyleneamino]malonamide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC(=O)CC(=O)NN=CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C(C=C2)/C=N/NC(=O)CC(=O)N/N=C/C3=CC4=C(C=C(C=C4)OC)C=C3)C=C1

InChI

InChI=1S/C27H24N4O4/c1-34-24-9-7-20-11-18(3-5-22(20)13-24)16-28-30-26(32)15-27(33)31-29-17-19-4-6-23-14-25(35-2)10-8-21(23)12-19/h3-14,16-17H,15H2,1-2H3,(H,30,32)(H,31,33)/b28-16+,29-17+