N-(2-chlorophenyl)-N'-[(4-ethoxynaphthalen-1-yl)methylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(4-ethoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(4-ethoxy-1-naphthyl)methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(4-ethoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(4-ethoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N-(2-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=C3Cl

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)CCC(=O)NC3=CC=CC=C3Cl

InChI

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