N-(2-chlorophenyl)-N'-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-(2-methoxy-1-naphthyl)methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-(2-methoxy-1-naphthyl)methyleneamino]succinamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3O3/c1-29-20-11-10-15-6-2-3-7-16(15)17(20)14-24-26-22(28)13-12-21(27)25-19-9-5-4-8-18(19)23/h2-11,14H,12-13H2,1H3,(H,25,27)(H,26,28)/b24-14+