N-(2,3-dimethylphenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-[(4-prop-2-ynoxyphenyl)methyleneamino]butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[(4-prop-2-ynoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2,3-dimethylphenyl)-N'-[(4-propargyloxybenzylidene)amino]succinamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC#C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC#C)C

InChI

InChI=1S/C22H23N3O3/c1-4-14-28-19-10-8-18(9-11-19)15-23-25-22(27)13-12-21(26)24-20-7-5-6-16(2)17(20)3/h1,5-11,15H,12-14H2,2-3H3,(H,24,26)(H,25,27)