N-[(1R)-1-phenylethyl]-N'-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-[(1R)-1-phenylethyl]-N'-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-allyloxyphenyl)methyleneamino]-N-[(1R)-1-phenylethyl]oxamide CAS Name: N-[(1R)-1-phenylethyl]-N'-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-[(1R)-1-phenylethyl]-N'-[(Z)-(4-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-allyloxybenzylidene)amino]-N-[(1R)-1-phenylethyl]oxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)N/N=C\C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H21N3O3/c1-3-13-26-18-11-9-16(10-12-18)14-21-23-20(25)19(24)22-15(2)17-7-5-4-6-8-17/h3-12,14-15H,1,13H2,2H3,(H,22,24)(H,23,25)/b21-14-/t15-/m1/s1