N'-[(Z)-naphthalen-1-ylmethylideneamino]-N-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N'-[(Z)-naphthalen-1-ylmethylideneamino]-N-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N'-[(Z)-1-naphthylmethyleneamino]-N-[(1R)-1-phenylethyl]oxamide CAS Name: N'-[(Z)-1-naphthalenylmethylideneamino]-N-[(1R)-1-phenylethyl]oxamide IUPAC Name: N'-[(Z)-naphthalen-1-ylmethylideneamino]-N-[(1R)-1-phenylethyl]oxamide Traditional Name: N'-[(Z)-1-naphthylmethyleneamino]-N-[(1R)-1-phenylethyl]oxamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c1-15(16-8-3-2-4-9-16)23-20(25)21(26)24-22-14-18-12-7-11-17-10-5-6-13-19(17)18/h2-15H,1H3,(H,23,25)(H,24,26)/b22-14-/t15-/m1/s1