(Z)-2-(5-chloranyl-3,3-dimethyl-indol-2-yl)-3-[2-(3-methylphenyl)hydrazinyl]prop-2-enal

Systemtic Name: (Z)-2-(5-chloranyl-3,3-dimethyl-indol-2-yl)-3-[2-(3-methylphenyl)hydrazinyl]prop-2-enal Openeye Name: (Z)-2-(5-chloro-3,3-dimethyl-indol-2-yl)-3-[2-(m-tolyl)hydrazino]prop-2-enal CAS Name: (Z)-2-(5-chloro-3,3-dimethyl-2-indolyl)-3-[(3-methylphenyl)hydrazo]-2-propenal IUPAC Name: (Z)-2-(5-chloro-3,3-dimethylindol-2-yl)-3-[2-(3-methylphenyl)hydrazinyl]prop-2-enal Traditional Name: (Z)-2-(5-chloro-3,3-dimethyl-indol-2-yl)-3-[N'-(m-tolyl)hydrazino]acrolein Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NNC=C(C=O)C2=NC3=C(C2(C)C)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NN/C=C(\C=O)/C2=NC3=C(C2(C)C)C=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O/c1-13-5-4-6-16(9-13)24-22-11-14(12-25)19-20(2,3)17-10-15(21)7-8-18(17)23-19/h4-12,22,24H,1-3H3/b14-11+