N-phenyl-N'-[(2-prop-2-enoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-phenyl-N'-[(2-prop-2-enoxyphenyl)methylideneamino]butanediamide Openeye Name: N'-[(2-allyloxyphenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N-phenyl-N'-[(2-prop-2-enoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-phenyl-N'-[(2-prop-2-enoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(2-allyloxybenzylidene)amino]-N-phenyl-succinamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1C=NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H21N3O3/c1-2-14-26-18-11-7-6-8-16(18)15-21-23-20(25)13-12-19(24)22-17-9-4-3-5-10-17/h2-11,15H,1,12-14H2,(H,22,24)(H,23,25)