N-(2,3-dimethylphenyl)-N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]butanediamide

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-[(2-ethoxy-1-naphthyl)methyleneamino]butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-[(2-ethoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N-(2,3-dimethylphenyl)-N'-[(2-ethoxy-1-naphthyl)methyleneamino]succinamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C25H27N3O3/c1-4-31-23-13-12-19-9-5-6-10-20(19)21(23)16-26-28-25(30)15-14-24(29)27-22-11-7-8-17(2)18(22)3/h5-13,16H,4,14-15H2,1-3H3,(H,27,29)(H,28,30)