(E)-3-(6-cyclohexyl-6-phenyl-3-phenylazanyl-7H-indazol-1-yl)prop-2-enal

Systemtic Name: (E)-3-(6-cyclohexyl-6-phenyl-3-phenylazanyl-7H-indazol-1-yl)prop-2-enal Openeye Name: (E)-3-(3-anilino-6-cyclohexyl-6-phenyl-7H-indazol-1-yl)prop-2-enal CAS Name: (E)-3-(3-anilino-6-cyclohexyl-6-phenyl-7H-indazol-1-yl)-2-propenal IUPAC Name: (E)-3-(3-anilino-6-cyclohexyl-6-phenyl-7H-indazol-1-yl)prop-2-enal Traditional Name: (E)-3-(3-anilino-6-cyclohexyl-6-phenyl-7H-indazol-1-yl)acrolein Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2(CC3=C(C=C2)C(=NN3C=CC=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2(CC3=C(C=C2)C(=NN3/C=C/C=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O/c32-20-10-19-31-26-21-28(22-11-4-1-5-12-22,23-13-6-2-7-14-23)18-17-25(26)27(30-31)29-24-15-8-3-9-16-24/h1,3-5,8-12,15-20,23H,2,6-7,13-14,21H2,(H,29,30)/b19-10+