(6Z)-6-[[[(1R,2S)-2-phenylmethoxycyclobutyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[[(1R,2S)-2-phenylmethoxycyclobutyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[[(1R,2S)-2-benzyloxycyclobutyl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[[(1R,2S)-2-phenylmethoxycyclobutyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[[(1R,2S)-2-phenylmethoxycyclobutyl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[[(1R,2S)-2-benzoxycyclobutyl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1NC=C2C=CC=CC2=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]([C@@H]1N/C=C\2/C=CC=CC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c20-17-9-5-4-8-15(17)12-19-16-10-11-18(16)21-13-14-6-2-1-3-7-14/h1-9,12,16,18-19H,10-11,13H2/b15-12-/t16-,18+/m1/s1