N-(3-chlorophenyl)-N'-[(4-ethoxynaphthalen-1-yl)methylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(4-ethoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(4-ethoxy-1-naphthyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(4-ethoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(4-ethoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(4-ethoxy-1-naphthyl)methyleneamino]succinamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)CCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)CCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H22ClN3O3/c1-2-30-21-11-10-16(19-8-3-4-9-20(19)21)15-25-27-23(29)13-12-22(28)26-18-7-5-6-17(24)14-18/h3-11,14-15H,2,12-13H2,1H3,(H,26,28)(H,27,29)