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

Systemtic Name: N-[(E)-(3,3-dimethylindol-2-yl)methylideneamino]-N-methyl-aniline Openeye Name: N-[(E)-(3,3-dimethylindol-2-yl)methyleneamino]-N-methyl-aniline CAS Name: N-[(E)-(3,3-dimethyl-2-indolyl)methylideneamino]-N-methylaniline IUPAC Name: N-[(E)-(3,3-dimethylindol-2-yl)methylideneamino]-N-methylaniline Traditional Name: [(E)-(3,3-dimethylindol-2-yl)methyleneamino]-methyl-phenyl-amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3/c1-18(2)15-11-7-8-12-16(15)20-17(18)13-19-21(3)14-9-5-4-6-10-14/h4-13H,1-3H3/b19-13+