(Z)-2-(3,3-dimethylindol-2-yl)-3-(2-phenylhydrazinyl)prop-2-enal

Systemtic Name: (Z)-2-(3,3-dimethylindol-2-yl)-3-(2-phenylhydrazinyl)prop-2-enal Openeye Name: (Z)-2-(3,3-dimethylindol-2-yl)-3-(2-phenylhydrazino)prop-2-enal CAS Name: (Z)-2-(3,3-dimethyl-2-indolyl)-3-(phenylhydrazo)-2-propenal IUPAC Name: (Z)-2-(3,3-dimethylindol-2-yl)-3-(2-phenylhydrazinyl)prop-2-enal Traditional Name: (Z)-2-(3,3-dimethylindol-2-yl)-3-(N'-phenylhydrazino)acrolein Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N=C1C(=CNNC3=CC=CC=C3)C=O)C

Isomeric SMILES

CC1(C2=CC=CC=C2N=C1/C(=C/NNC3=CC=CC=C3)/C=O)C

InChI

InChI=1S/C19H19N3O/c1-19(2)16-10-6-7-11-17(16)21-18(19)14(13-23)12-20-22-15-8-4-3-5-9-15/h3-13,20,22H,1-2H3/b14-12+