N-[4-[1,3-bis(oxidanyl)-4,5-diphenyl-imidazol-2-ylidene]cyclohexa-2,5-dien-1-ylidene]ethanamide

Systemtic Name: N-[4-[1,3-bis(oxidanyl)-4,5-diphenyl-imidazol-2-ylidene]cyclohexa-2,5-dien-1-ylidene]ethanamide Openeye Name: N-[4-(1,3-dihydroxy-4,5-diphenyl-imidazol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]acetamide CAS Name: N-[4-(1,3-dihydroxy-4,5-diphenyl-2-imidazolylidene)-1-cyclohexa-2,5-dienylidene]acetamide IUPAC Name: N-[4-(1,3-dihydroxy-4,5-diphenylimidazol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]acetamide Traditional Name: N-[4-(1,3-dihydroxy-4,5-diphenyl-4-imidazolin-2-ylidene)cyclohexa-2,5-dien-1-ylidene]acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=CC(=C2N(C(=C(N2O)C3=CC=CC=C3)C4=CC=CC=C4)O)C=C1

Isomeric SMILES

CC(=O)N=C1C=CC(=C2N(C(=C(N2O)C3=CC=CC=C3)C4=CC=CC=C4)O)C=C1

InChI

InChI=1S/C23H19N3O3/c1-16(27)24-20-14-12-19(13-15-20)23-25(28)21(17-8-4-2-5-9-17)22(26(23)29)18-10-6-3-7-11-18/h2-15,28-29H,1H3