N-(2,5-dimethylphenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]butanediamide

Systemtic Name: N-(2,5-dimethylphenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N-(2,5-dimethylphenyl)-N'-[(2-propoxy-1-naphthyl)methyleneamino]butanediamide CAS Name: N-(2,5-dimethylphenyl)-N'-[(2-propoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(2,5-dimethylphenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N-(2,5-dimethylphenyl)-N'-[(2-propoxy-1-naphthyl)methyleneamino]succinamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C26H29N3O3/c1-4-15-32-24-12-11-20-7-5-6-8-21(20)22(24)17-27-29-26(31)14-13-25(30)28-23-16-18(2)9-10-19(23)3/h5-12,16-17H,4,13-15H2,1-3H3,(H,28,30)(H,29,31)