N'-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)C)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)C)OCC#C

InChI

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