N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-N-[(1R)-1-phenylethyl]oxamide CAS Name: N'-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-[(1R)-1-phenylethyl]oxamide IUPAC Name: N'-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-[(1R)-1-phenylethyl]oxamide Traditional Name: N'-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-N-[(1R)-1-phenylethyl]oxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC(C)C2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)N[C@H](C)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H23N3O4/c1-4-27-17-11-10-15(12-18(17)26-3)13-21-23-20(25)19(24)22-14(2)16-8-6-5-7-9-16/h5-14H,4H2,1-3H3,(H,22,24)(H,23,25)/b21-13-/t14-/m1/s1