(Z)-3-[[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]amino]-4-phenyl-but-2-enamide

Systemtic Name: (Z)-3-[[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]amino]-4-phenyl-but-2-enamide Openeye Name: (Z)-3-[[(1S)-2-amino-2-oxo-1-phenyl-ethyl]amino]-4-phenyl-but-2-enamide CAS Name: (Z)-3-[[(1S)-2-amino-2-oxo-1-phenylethyl]amino]-4-phenyl-2-butenamide IUPAC Name: (Z)-3-[[(1S)-2-amino-2-oxo-1-phenylethyl]amino]-4-phenylbut-2-enamide Traditional Name: (Z)-3-[[(1S)-2-amino-2-keto-1-phenyl-ethyl]amino]-4-phenyl-but-2-enamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=CC(=O)N)NC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c19-16(22)12-15(11-13-7-3-1-4-8-13)21-17(18(20)23)14-9-5-2-6-10-14/h1-10,12,17,21H,11H2,(H2,19,22)(H2,20,23)/b15-12-/t17-/m0/s1