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

Systemtic Name: N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-N-[(1R)-1-phenylethyl]oxamide CAS Name: N'-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-N-[(1R)-1-phenylethyl]oxamide IUPAC Name: N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-[(1R)-1-phenylethyl]oxamide Traditional Name: N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-N-[(1R)-1-phenylethyl]oxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)N/N=C\C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H21N3O3/c1-15(16-8-4-3-5-9-16)24-21(26)22(27)25-23-14-19-18-11-7-6-10-17(18)12-13-20(19)28-2/h3-15H,1-2H3,(H,24,26)(H,25,27)/b23-14-/t15-/m1/s1