N,N'-bis[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]propanediamide

Systemtic Name: N,N'-bis[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-(4-methoxy-1-naphthyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-(4-methoxy-1-naphthyl)methyleneamino]malonamide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)CC(=O)NN=CC3=CC=C(C4=CC=CC=C34)OC

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C12)/C=N/NC(=O)CC(=O)N/N=C/C3=CC=C(C4=CC=CC=C34)OC

InChI

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