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

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

Systemtic Name:(4Z)-2-ethoxy-4-[4-(4-methoxyphenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-2-ethoxy-4-[4-(4-methoxyphenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-2-ethoxy-4-[4-(4-methoxyphenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-2-ethoxy-4-[4-(4-methoxyphenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-2-ethoxy-4-[4-(4-methoxyphenyl)-5-phenyl-4-imidazolin-2-ylidene]cyclohexa-2,5-dien-1-one
Formula: C24H22N2O3
MolecularWeight: 386.44308
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4)C=CC1=O


Isomeric SMILES

CCOC1=C/C(=C\2/NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4)/C=CC1=O


InChI

InChI=1S/C24H22N2O3/c1-3-29-21-15-18(11-14-20(21)27)24-25-22(16-7-5-4-6-8-16)23(26-24)17-9-12-19(28-2)13-10-17/h4-15,25-26H,3H2,1-2H3/b24-18-


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