N'-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-N-(3,4-dimethylphenyl)propanediamide

Systemtic Name: N'-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Openeye Name: N'-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyleneamino]-N-(3,4-dimethylphenyl)propanediamide CAS Name: N'-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-N-(3,4-dimethylphenyl)propanediamide IUPAC Name: N'-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Traditional Name: N'-[[2-(4-chlorobenzyl)oxy-1-naphthyl]methyleneamino]-N-(3,4-dimethylphenyl)malonamide Formula: C29H26ClN3O3 MolecularWeight: 499.98804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C29H26ClN3O3/c1-19-7-13-24(15-20(19)2)32-28(34)16-29(35)33-31-17-26-25-6-4-3-5-22(25)10-14-27(26)36-18-21-8-11-23(30)12-9-21/h3-15,17H,16,18H2,1-2H3,(H,32,34)(H,33,35)