N'-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[[2-(4-chlorobenzyl)oxy-1-naphthyl]methyleneamino]-N-phenyl-succinamide Formula: C28H24ClN3O3 MolecularWeight: 485.96146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H24ClN3O3/c29-22-13-10-20(11-14-22)19-35-26-15-12-21-6-4-5-9-24(21)25(26)18-30-32-28(34)17-16-27(33)31-23-7-2-1-3-8-23/h1-15,18H,16-17,19H2,(H,31,33)(H,32,34)