N-[(E)-(1,2,3,3-tetramethyl-2H-indol-5-yl)methylideneamino]aniline

Systemtic Name: N-[(E)-(1,2,3,3-tetramethyl-2H-indol-5-yl)methylideneamino]aniline Openeye Name: N-[(E)-(1,2,3,3-tetramethylindolin-5-yl)methyleneamino]aniline CAS Name: N-[(E)-(1,2,3,3-tetramethyl-2H-indol-5-yl)methylideneamino]aniline IUPAC Name: N-[(E)-(1,2,3,3-tetramethyl-2H-indol-5-yl)methylideneamino]aniline Traditional Name: phenyl-[(E)-(1,2,3,3-tetramethylindolin-5-yl)methyleneamino]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C=CC(=C2)C=NNC3=CC=CC=C3)(C)C

Isomeric SMILES

CC1C(C2=C(N1C)C=CC(=C2)/C=N/NC3=CC=CC=C3)(C)C

InChI

InChI=1S/C19H23N3/c1-14-19(2,3)17-12-15(10-11-18(17)22(14)4)13-20-21-16-8-6-5-7-9-16/h5-14,21H,1-4H3/b20-13+