2-chloranyl-N-[(E)-(3,3-dimethylindol-2-yl)methylideneamino]-4-ethyl-N-methyl-aniline

Systemtic Name: 2-chloranyl-N-[(E)-(3,3-dimethylindol-2-yl)methylideneamino]-4-ethyl-N-methyl-aniline Openeye Name: 2-chloro-N-[(E)-(3,3-dimethylindol-2-yl)methyleneamino]-4-ethyl-N-methyl-aniline CAS Name: 2-chloro-N-[(E)-(3,3-dimethyl-2-indolyl)methylideneamino]-4-ethyl-N-methylaniline IUPAC Name: 2-chloro-N-[(E)-(3,3-dimethylindol-2-yl)methylideneamino]-4-ethyl-N-methylaniline Traditional Name: (2-chloro-4-ethyl-phenyl)-[(E)-(3,3-dimethylindol-2-yl)methyleneamino]-methyl-amine Formula: C20H22ClN3 MolecularWeight: 339.86178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)N(C)N=CC2=NC3=CC=CC=C3C2(C)C)Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)N(C)/N=C/C2=NC3=CC=CC=C3C2(C)C)Cl

InChI

InChI=1S/C20H22ClN3/c1-5-14-10-11-18(16(21)12-14)24(4)22-13-19-20(2,3)15-8-6-7-9-17(15)23-19/h6-13H,5H2,1-4H3/b22-13+