(Z)-3-[1-(triphenylmethyl)imidazol-4-yl]prop-2-en-1-amine

Systemtic Name: (Z)-3-[1-(triphenylmethyl)imidazol-4-yl]prop-2-en-1-amine Openeye Name: (Z)-3-(1-tritylimidazol-4-yl)prop-2-en-1-amine CAS Name: (Z)-3-[1-(triphenylmethyl)-4-imidazolyl]-2-propen-1-amine IUPAC Name: (Z)-3-(1-tritylimidazol-4-yl)prop-2-en-1-amine Traditional Name: [(Z)-3-(1-tritylimidazol-4-yl)allyl]amine Formula: C25H23N3 MolecularWeight: 365.47022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C=CCN

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)/C=C\CN

InChI

InChI=1S/C25H23N3/c26-18-10-17-24-19-28(20-27-24)25(21-11-4-1-5-12-21,22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-17,19-20H,18,26H2/b17-10-