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

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-[(2-propoxy-1-naphthyl)methyleneamino]butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-[(2-propoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[(2-propoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N-(2,3-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=CC=CC(=C3C)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=CC(=C3C)C

InChI

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