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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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