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

Systemtic Name: N'-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(3-ethoxy-4-propargyloxy-benzylidene)amino]-N-phenyl-succinamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-3-14-29-19-11-10-17(15-20(19)28-4-2)16-23-25-22(27)13-12-21(26)24-18-8-6-5-7-9-18/h1,5-11,15-16H,4,12-14H2,2H3,(H,24,26)(H,25,27)