ethyl (Z)-3-[3-cyclohexyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-imidazol-5-yl]-2-methyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[3-cyclohexyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-imidazol-5-yl]-2-methyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[3-cyclohexyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-imidazol-5-yl]-2-methyl-prop-2-enoate CAS Name: (Z)-3-[3-cyclohexyl-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-imidazol-5-yl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[3-cyclohexyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-imidazol-5-yl]-2-methylprop-2-enoate Traditional Name: (Z)-3-[1-cyclohexyl-2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-imidazolin-4-yl]-2-methyl-acrylic acid ethyl ester Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN(C(=C2C=CC(=O)C=C2)N1)C3CCCCC3)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CN(C(=C2C=CC(=O)C=C2)N1)C3CCCCC3)/C

InChI

InChI=1S/C21H26N2O3/c1-3-26-21(25)15(2)13-17-14-23(18-7-5-4-6-8-18)20(22-17)16-9-11-19(24)12-10-16/h9-14,18,22H,3-8H2,1-2H3/b15-13-