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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]succinamide Formula: C30H28ClN3O4 MolecularWeight: 530.01402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H28ClN3O4/c1-20-10-12-24(17-26(20)31)33-29(35)14-15-30(36)34-32-18-21-11-13-27(28(16-21)37-2)38-19-23-8-5-7-22-6-3-4-9-25(22)23/h3-13,16-18H,14-15,19H2,1-2H3,(H,33,35)(H,34,36)