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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]succinamide Formula: C31H30ClN3O4 MolecularWeight: 544.0406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)Cl)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)Cl)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C31H30ClN3O4/c1-3-38-29-17-22(12-14-28(29)39-20-24-9-6-8-23-7-4-5-10-26(23)24)19-33-35-31(37)16-15-30(36)34-25-13-11-21(2)27(32)18-25/h4-14,17-19H,3,15-16,20H2,1-2H3,(H,34,36)(H,35,37)