N-[4-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,3-dihydroimidazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,3-dihydroimidazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-dihydroimidazol-4-yl]phenyl]acetamide CAS Name: N-[4-[(2Z)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,3-dihydroimidazol-4-yl]phenyl]acetamide IUPAC Name: N-[4-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-dihydroimidazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[(2Z)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-imidazolin-4-yl]phenyl]acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CNC(=C3C=CC=CC3=O)N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CN/C(=C/3\C=CC=CC3=O)/N2

InChI

InChI=1S/C17H15N3O2/c1-11(21)19-13-8-6-12(7-9-13)15-10-18-17(20-15)14-4-2-3-5-16(14)22/h2-10,18,20H,1H3,(H,19,21)/b17-14-