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

Systemtic Name: 4-chloranyl-N-[(E)-(3,3-dimethylindol-2-yl)methylideneamino]-N-methyl-aniline Openeye Name: 4-chloro-N-[(E)-(3,3-dimethylindol-2-yl)methyleneamino]-N-methyl-aniline CAS Name: 4-chloro-N-[(E)-(3,3-dimethyl-2-indolyl)methylideneamino]-N-methylaniline IUPAC Name: 4-chloro-N-[(E)-(3,3-dimethylindol-2-yl)methylideneamino]-N-methylaniline Traditional Name: (4-chlorophenyl)-[(E)-(3,3-dimethylindol-2-yl)methyleneamino]-methyl-amine Formula: C18H18ClN3 MolecularWeight: 311.80862

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N=C1C=NN(C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(C2=CC=CC=C2N=C1/C=N/N(C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H18ClN3/c1-18(2)15-6-4-5-7-16(15)21-17(18)12-20-22(3)14-10-8-13(19)9-11-14/h4-12H,1-3H3/b20-12+