(Z)-2-(3,3-dimethylindol-2-yl)-3-[2-(3-methylphenyl)hydrazinyl]prop-2-enal

Systemtic Name: (Z)-2-(3,3-dimethylindol-2-yl)-3-[2-(3-methylphenyl)hydrazinyl]prop-2-enal Openeye Name: (Z)-2-(3,3-dimethylindol-2-yl)-3-[2-(m-tolyl)hydrazino]prop-2-enal CAS Name: (Z)-2-(3,3-dimethyl-2-indolyl)-3-[(3-methylphenyl)hydrazo]-2-propenal IUPAC Name: (Z)-2-(3,3-dimethylindol-2-yl)-3-[2-(3-methylphenyl)hydrazinyl]prop-2-enal Traditional Name: (Z)-2-(3,3-dimethylindol-2-yl)-3-[N'-(m-tolyl)hydrazino]acrolein Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NNC=C(C=O)C2=NC3=CC=CC=C3C2(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NN/C=C(\C=O)/C2=NC3=CC=CC=C3C2(C)C

InChI

InChI=1S/C20H21N3O/c1-14-7-6-8-16(11-14)23-21-12-15(13-24)19-20(2,3)17-9-4-5-10-18(17)22-19/h4-13,21,23H,1-3H3/b15-12+