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

Systemtic Name: N'-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(3-methoxy-4-propargyloxy-benzylidene)amino]-N-phenyl-succinamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)OCC#C

InChI

InChI=1S/C21H21N3O4/c1-3-13-28-18-10-9-16(14-19(18)27-2)15-22-24-21(26)12-11-20(25)23-17-7-5-4-6-8-17/h1,4-10,14-15H,11-13H2,2H3,(H,23,25)(H,24,26)