N-[4-[[oxidanyl-[(1R)-1-phenylethyl]amino]methylidene]cyclohexa-2,5-dien-1-ylidene]ethanamide

Systemtic Name: N-[4-[[oxidanyl-[(1R)-1-phenylethyl]amino]methylidene]cyclohexa-2,5-dien-1-ylidene]ethanamide Openeye Name: N-[4-[[hydroxy-[(1R)-1-phenylethyl]amino]methylene]cyclohexa-2,5-dien-1-ylidene]acetamide CAS Name: N-[4-[[hydroxy-[(1R)-1-phenylethyl]amino]methylidene]-1-cyclohexa-2,5-dienylidene]acetamide IUPAC Name: N-[4-[[hydroxy-[(1R)-1-phenylethyl]amino]methylidene]cyclohexa-2,5-dien-1-ylidene]acetamide Traditional Name: N-[4-[[hydroxy-[(1R)-1-phenylethyl]amino]methylene]cyclohexa-2,5-dien-1-ylidene]acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C=C2C=CC(=NC(=O)C)C=C2)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C=C2C=CC(=NC(=O)C)C=C2)O

InChI

InChI=1S/C17H18N2O2/c1-13(16-6-4-3-5-7-16)19(21)12-15-8-10-17(11-9-15)18-14(2)20/h3-13,21H,1-2H3/t13-/m1/s1