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

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2,3-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=C(C(=CC=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC#C)OC)C

Isomeric SMILES

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

InChI

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