N-(3-chlorophenyl)-N'-[(2-methoxynaphthalen-1-yl)methylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(2-methoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(2-methoxy-1-naphthyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(2-methoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(2-methoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(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=C3)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC(=CC=C3)Cl

InChI

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