(Z)-2-(3,3-dimethylindol-2-yl)-3-[2-(4-methoxyphenyl)hydrazinyl]prop-2-enal

Systemtic Name: (Z)-2-(3,3-dimethylindol-2-yl)-3-[2-(4-methoxyphenyl)hydrazinyl]prop-2-enal Openeye Name: (Z)-2-(3,3-dimethylindol-2-yl)-3-[2-(4-methoxyphenyl)hydrazino]prop-2-enal CAS Name: (Z)-2-(3,3-dimethyl-2-indolyl)-3-[(4-methoxyphenyl)hydrazo]-2-propenal IUPAC Name: (Z)-2-(3,3-dimethylindol-2-yl)-3-[2-(4-methoxyphenyl)hydrazinyl]prop-2-enal Traditional Name: (Z)-2-(3,3-dimethylindol-2-yl)-3-[N'-(4-methoxyphenyl)hydrazino]acrolein Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-20(2)17-6-4-5-7-18(17)22-19(20)14(13-24)12-21-23-15-8-10-16(25-3)11-9-15/h4-13,21,23H,1-3H3/b14-12+