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

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-[(2-prop-2-ynoxy-1-naphthyl)methyleneamino]butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-[(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N-(2,3-dimethylphenyl)-N'-[(2-propargyloxy-1-naphthyl)methyleneamino]succinamide Formula: C26H25N3O3 MolecularWeight: 427.495

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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)OCC#C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3/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/h1,5-13,17H,14-16H2,2-3H3,(H,28,30)(H,29,31)