N-[(E)-(5-chloranyl-3,3-dimethyl-indol-2-yl)methylideneamino]-N-methyl-aniline

Systemtic Name: N-[(E)-(5-chloranyl-3,3-dimethyl-indol-2-yl)methylideneamino]-N-methyl-aniline Openeye Name: N-[(E)-(5-chloro-3,3-dimethyl-indol-2-yl)methyleneamino]-N-methyl-aniline CAS Name: N-[(E)-(5-chloro-3,3-dimethyl-2-indolyl)methylideneamino]-N-methylaniline IUPAC Name: N-[(E)-(5-chloro-3,3-dimethylindol-2-yl)methylideneamino]-N-methylaniline Traditional Name: [(E)-(5-chloro-3,3-dimethyl-indol-2-yl)methyleneamino]-methyl-phenyl-amine Formula: C18H18ClN3 MolecularWeight: 311.80862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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