3-azanyl-6-[5-[(2S)-butan-2-yl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 3-azanyl-6-[5-[(2S)-butan-2-yl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 3-amino-6-[5-[(1S)-1-methylpropyl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 3-amino-6-[5-[(2S)-butan-2-yl]-3H-1,3-benzoxazol-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 3-amino-6-[5-[(2S)-butan-2-yl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 3-amino-6-[5-[(1S)-1-methylpropyl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)OC(=C3C=CC(=CC3=O)N)N2

Isomeric SMILES

CC[C@H](C)C1=CC2=C(C=C1)OC(=C3C=CC(=CC3=O)N)N2

InChI

InChI=1S/C17H18N2O2/c1-3-10(2)11-4-7-16-14(8-11)19-17(21-16)13-6-5-12(18)9-15(13)20/h4-10,19H,3,18H2,1-2H3/t10-/m0/s1