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(6Z)-6-[1-[[(2R)-1-(1H-imidazol-5-yl)propan-2-yl]amino]ethylidene]cyclohexa-2,4-dien-1-one

(6Z)-6-[1-[[(2R)-1-(1H-imidazol-5-yl)propan-2-yl]amino]ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[1-[[(2R)-1-(1H-imidazol-5-yl)propan-2-yl]amino]ethylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[1-[[(1R)-2-(1H-imidazol-5-yl)-1-methyl-ethyl]amino]ethylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[1-[[(2R)-1-(1H-imidazol-5-yl)propan-2-yl]amino]ethylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[1-[[(2R)-1-(1H-imidazol-5-yl)propan-2-yl]amino]ethylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[1-[[(1R)-2-(1H-imidazol-5-yl)-1-methyl-ethyl]amino]ethylidene]cyclohexa-2,4-dien-1-one
Formula: C14H17N3O
MolecularWeight: 243.30428
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN=CN1)NC(=C2C=CC=CC2=O)C


Isomeric SMILES

C[C@H](CC1=CN=CN1)N/C(=C\2/C=CC=CC2=O)/C


InChI

InChI=1S/C14H17N3O/c1-10(7-12-8-15-9-16-12)17-11(2)13-5-3-4-6-14(13)18/h3-6,8-10,17H,7H2,1-2H3,(H,15,16)/b13-11-/t10-/m1/s1


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