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

Systemtic Name: N-[(E)-(3,3-dimethylindol-2-yl)methylideneamino]-4-methoxy-N-methyl-aniline Openeye Name: N-[(E)-(3,3-dimethylindol-2-yl)methyleneamino]-4-methoxy-N-methyl-aniline CAS Name: N-[(E)-(3,3-dimethyl-2-indolyl)methylideneamino]-4-methoxy-N-methylaniline IUPAC Name: N-[(E)-(3,3-dimethylindol-2-yl)methylideneamino]-4-methoxy-N-methylaniline Traditional Name: [(E)-(3,3-dimethylindol-2-yl)methyleneamino]-(4-methoxyphenyl)-methyl-amine Formula: C19H21N3O MolecularWeight: 307.38954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-19(2)16-7-5-6-8-17(16)21-18(19)13-20-22(3)14-9-11-15(23-4)12-10-14/h5-13H,1-4H3/b20-13+