N-phenyl-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]butanediamide

Systemtic Name: N-phenyl-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N'-[(2-benzyloxy-1-naphthyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N-phenyl-N'-[(2-phenylmethoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-phenyl-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N'-[(2-benzoxy-1-naphthyl)methyleneamino]-N-phenyl-succinamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)CCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)CCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O3/c32-27(30-23-12-5-2-6-13-23)17-18-28(33)31-29-19-25-24-14-8-7-11-22(24)15-16-26(25)34-20-21-9-3-1-4-10-21/h1-16,19H,17-18,20H2,(H,30,32)(H,31,33)