N'-[(E)-4-phenylbutan-2-ylideneamino]-N-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N'-[(E)-4-phenylbutan-2-ylideneamino]-N-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]-N-[(1R)-1-phenylethyl]oxamide CAS Name: N'-[(E)-4-phenylbutan-2-ylideneamino]-N-[(1R)-1-phenylethyl]oxamide IUPAC Name: N'-[(E)-4-phenylbutan-2-ylideneamino]-N-[(1R)-1-phenylethyl]oxamide Traditional Name: N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]-N-[(1R)-1-phenylethyl]oxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NN=C(C)CCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)N/N=C(\C)/CCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2/c1-15(13-14-17-9-5-3-6-10-17)22-23-20(25)19(24)21-16(2)18-11-7-4-8-12-18/h3-12,16H,13-14H2,1-2H3,(H,21,24)(H,23,25)/b22-15+/t16-/m1/s1