1-[[4-(diphenylmethylidene)cyclohexa-2,5-dien-1-ylidene]-phenyl-methyl]benzotriazole

Systemtic Name: 1-[[4-(diphenylmethylidene)cyclohexa-2,5-dien-1-ylidene]-phenyl-methyl]benzotriazole Openeye Name: 1-[(4-benzhydrylidenecyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]benzotriazole CAS Name: 1-[[4-(diphenylmethylene)-1-cyclohexa-2,5-dienylidene]-phenylmethyl]benzotriazole IUPAC Name: 1-[(4-benzhydrylidenecyclohexa-2,5-dien-1-ylidene)-phenylmethyl]benzotriazole Traditional Name: 1-[(4-benzhydrylidenecyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]benzotriazole Formula: C32H23N3 MolecularWeight: 449.54512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=CC(=C(C3=CC=CC=C3)N4C5=CC=CC=C5N=N4)C=C2)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C=CC(=C(C3=CC=CC=C3)N4C5=CC=CC=C5N=N4)C=C2)C6=CC=CC=C6

InChI

InChI=1S/C32H23N3/c1-4-12-24(13-5-1)31(25-14-6-2-7-15-25)26-20-22-28(23-21-26)32(27-16-8-3-9-17-27)35-30-19-11-10-18-29(30)33-34-35/h1-23H