(Z)-2-(3,3-dimethylindol-2-yl)-3-(2-pyridin-2-ylhydrazinyl)prop-2-enal

Systemtic Name: (Z)-2-(3,3-dimethylindol-2-yl)-3-(2-pyridin-2-ylhydrazinyl)prop-2-enal Openeye Name: (Z)-2-(3,3-dimethylindol-2-yl)-3-[2-(2-pyridyl)hydrazino]prop-2-enal CAS Name: (Z)-2-(3,3-dimethyl-2-indolyl)-3-(2-pyridinylhydrazo)-2-propenal IUPAC Name: (Z)-2-(3,3-dimethylindol-2-yl)-3-(2-pyridin-2-ylhydrazinyl)prop-2-enal Traditional Name: (Z)-2-(3,3-dimethylindol-2-yl)-3-[N'-(2-pyridyl)hydrazino]acrolein Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N=C1C(=CNNC3=CC=CC=N3)C=O)C

Isomeric SMILES

CC1(C2=CC=CC=C2N=C1/C(=C/NNC3=CC=CC=N3)/C=O)C

InChI

InChI=1S/C18H18N4O/c1-18(2)14-7-3-4-8-15(14)21-17(18)13(12-23)11-20-22-16-9-5-6-10-19-16/h3-12,20H,1-2H3,(H,19,22)/b13-11+