N-phenethyl-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-phenethyl-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]propanediamide Openeye Name: N'-[(E)-(3-allyloxyphenyl)methyleneamino]-N-phenethyl-propanediamide CAS Name: N-phenethyl-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-phenethyl-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(E)-(3-allyloxybenzylidene)amino]-N-phenethyl-malonamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NNC(=O)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=N/NC(=O)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C21H23N3O3/c1-2-13-27-19-10-6-9-18(14-19)16-23-24-21(26)15-20(25)22-12-11-17-7-4-3-5-8-17/h2-10,14,16H,1,11-13,15H2,(H,22,25)(H,24,26)/b23-16+