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

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[(2-methoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-[(2-methoxy-1-naphthyl)methyleneamino]butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-[(2-methoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[(2-methoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N-(2,3-dimethylphenyl)-N'-[(2-methoxy-1-naphthyl)methyleneamino]succinamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC)C

InChI

InChI=1S/C24H25N3O3/c1-16-7-6-10-21(17(16)2)26-23(28)13-14-24(29)27-25-15-20-19-9-5-4-8-18(19)11-12-22(20)30-3/h4-12,15H,13-14H2,1-3H3,(H,26,28)(H,27,29)