(4E)-2-ethoxy-4-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-ethoxy-4-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-ethoxy-4-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-ethoxy-4-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-ethoxy-4-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-ethoxy-4-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2NC3=C(N2)C=C(C=C3)C)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/2\NC3=C(N2)C=C(C=C3)C)/C=CC1=O

InChI

InChI=1S/C16H16N2O2/c1-3-20-15-9-11(5-7-14(15)19)16-17-12-6-4-10(2)8-13(12)18-16/h4-9,17-18H,3H2,1-2H3/b16-11+