N-(3-chloranyl-4-methyl-phenyl)-N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]propanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]propanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]propanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]malonamide Formula: C29H26ClN3O4 MolecularWeight: 515.98744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OC)Cl

InChI

InChI=1S/C29H26ClN3O4/c1-19-10-12-23(15-25(19)30)32-28(34)16-29(35)33-31-17-20-11-13-26(27(14-20)36-2)37-18-22-8-5-7-21-6-3-4-9-24(21)22/h3-15,17H,16,18H2,1-2H3,(H,32,34)(H,33,35)