N'-[(E)-dodeca-2,3-dienylideneamino]-N-[(1S)-1-phenylethyl]ethanediamide

Systemtic Name: N'-[(E)-dodeca-2,3-dienylideneamino]-N-[(1S)-1-phenylethyl]ethanediamide Openeye Name: N'-[(E)-dodeca-2,3-dienylideneamino]-N-[(1S)-1-phenylethyl]oxamide CAS Name: N'-[(E)-dodeca-2,3-dienylideneamino]-N-[(1S)-1-phenylethyl]oxamide IUPAC Name: N'-[(E)-dodeca-2,3-dienylideneamino]-N-[(1S)-1-phenylethyl]oxamide Traditional Name: N'-[(E)-dodeca-2,3-dienylideneamino]-N-[(1S)-1-phenylethyl]oxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=C=CC=NNC(=O)C(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCCCCCCCC=C=C/C=N/NC(=O)C(=O)N[C@@H](C)C1=CC=CC=C1

InChI

InChI=1S/C22H31N3O2/c1-3-4-5-6-7-8-9-10-11-15-18-23-25-22(27)21(26)24-19(2)20-16-13-12-14-17-20/h10,12-19H,3-9H2,1-2H3,(H,24,26)(H,25,27)/b23-18+/t11?,19-/m0/s1