N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-N-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-N-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-N-[(1R)-1-phenylethyl]oxamide CAS Name: N'-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-N-[(1R)-1-phenylethyl]oxamide IUPAC Name: N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-N-[(1R)-1-phenylethyl]oxamide Traditional Name: N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-N-[(1R)-1-phenylethyl]oxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-3-29-21-14-13-18-11-7-8-12-19(18)20(21)15-24-26-23(28)22(27)25-16(2)17-9-5-4-6-10-17/h4-16H,3H2,1-2H3,(H,25,27)(H,26,28)/b24-15-/t16-/m1/s1