(4Z)-2-ethoxy-4-[4-(4-nitrophenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-ethoxy-4-[4-(4-nitrophenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-ethoxy-4-[4-(4-nitrophenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-ethoxy-4-[4-(4-nitrophenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-ethoxy-4-[4-(4-nitrophenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-ethoxy-4-[4-(4-nitrophenyl)-5-phenyl-4-imidazolin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2NC(=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C\2/NC(=C(N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)/C=CC1=O

InChI

InChI=1S/C23H19N3O4/c1-2-30-20-14-17(10-13-19(20)27)23-24-21(15-6-4-3-5-7-15)22(25-23)16-8-11-18(12-9-16)26(28)29/h3-14,24-25H,2H2,1H3/b23-17-