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

Systemtic Name: N,N'-bis[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(4-methoxy-1-naphthyl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-(4-methoxy-1-naphthyl)methyleneamino]succinamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O4/c1-35-25-13-11-19(21-7-3-5-9-23(21)25)17-29-31-27(33)15-16-28(34)32-30-18-20-12-14-26(36-2)24-10-6-4-8-22(20)24/h3-14,17-18H,15-16H2,1-2H3,(H,31,33)(H,32,34)/b29-17+,30-18+