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(E)-3-(6,6-diphenyl-3-phenylazanyl-7H-indazol-1-yl)prop-2-enal

(E)-3-(6,6-diphenyl-3-phenylazanyl-7H-indazol-1-yl)prop-2-enal

Systemtic Name:(E)-3-(6,6-diphenyl-3-phenylazanyl-7H-indazol-1-yl)prop-2-enal
Openeye Name:(E)-3-(3-anilino-6,6-diphenyl-7H-indazol-1-yl)prop-2-enal
CAS Name:(E)-3-(3-anilino-6,6-diphenyl-7H-indazol-1-yl)-2-propenal
IUPAC Name:(E)-3-(3-anilino-6,6-diphenyl-7H-indazol-1-yl)prop-2-enal
Traditional Name:(E)-3-(3-anilino-6,6-diphenyl-7H-indazol-1-yl)acrolein
Formula: C28H23N3O
MolecularWeight: 417.50172
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC=CC=C4)C(=NN2C=CC=O)NC5=CC=CC=C5


Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC=CC=C4)C(=NN2/C=C/C=O)NC5=CC=CC=C5


InChI

InChI=1S/C28H23N3O/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/h1-20H,21H2,(H,29,30)/b19-10+


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