N-(2,5-dimethylphenyl)-N'-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(2,5-dimethylphenyl)-N'-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(2,5-dimethylphenyl)-N'-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(2,5-dimethylphenyl)-N'-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2,5-dimethylphenyl)-N'-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2,5-dimethylphenyl)-N'-[(3-methoxy-4-propargyloxy-benzylidene)amino]succinamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-5-12-30-20-9-8-18(14-21(20)29-4)15-24-26-23(28)11-10-22(27)25-19-13-16(2)6-7-17(19)3/h1,6-9,13-15H,10-12H2,2-4H3,(H,25,27)(H,26,28)