4-[3-(diphenylmethyl)-4-(4-methoxyphenyl)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[3-(diphenylmethyl)-4-(4-methoxyphenyl)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-benzhydryl-4-(4-methoxyphenyl)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[3-(diphenylmethyl)-4-(4-methoxyphenyl)-1H-1,2,4-triazol-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-benzhydryl-4-(4-methoxyphenyl)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[3-benzhydryl-4-(4-methoxyphenyl)-1H-1,2,4-triazol-5-ylidene]cyclohexa-2,5-dien-1-one Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C3C=CC(=O)C=C3)NN=C2C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C3C=CC(=O)C=C3)NN=C2C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2/c1-33-25-18-14-23(15-19-25)31-27(22-12-16-24(32)17-13-22)29-30-28(31)26(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-19,26,29H,1H3