N-[(E)-(5-chloranyl-3,3-dimethyl-indol-2-yl)methylideneamino]-4-methoxy-N-methyl-aniline

Systemtic Name: N-[(E)-(5-chloranyl-3,3-dimethyl-indol-2-yl)methylideneamino]-4-methoxy-N-methyl-aniline Openeye Name: N-[(E)-(5-chloro-3,3-dimethyl-indol-2-yl)methyleneamino]-4-methoxy-N-methyl-aniline CAS Name: N-[(E)-(5-chloro-3,3-dimethyl-2-indolyl)methylideneamino]-4-methoxy-N-methylaniline IUPAC Name: N-[(E)-(5-chloro-3,3-dimethylindol-2-yl)methylideneamino]-4-methoxy-N-methylaniline Traditional Name: [(E)-(5-chloro-3,3-dimethyl-indol-2-yl)methyleneamino]-(4-methoxyphenyl)-methyl-amine Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O/c1-19(2)16-11-13(20)5-10-17(16)22-18(19)12-21-23(3)14-6-8-15(24-4)9-7-14/h5-12H,1-4H3/b21-12+