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

Systemtic Name: N'-[(3-methoxy-2-prop-2-enoxy-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(2-allyloxy-3-methoxy-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(2-allyloxy-3-methoxy-benzylidene)amino]-N-phenyl-succinamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=C)C=NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1OCC=C)C=NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H23N3O4/c1-3-14-28-21-16(8-7-11-18(21)27-2)15-22-24-20(26)13-12-19(25)23-17-9-5-4-6-10-17/h3-11,15H,1,12-14H2,2H3,(H,23,25)(H,24,26)