N,4-dimethyl-N-[(E)-(3,3,5-trimethylindol-2-yl)methylideneamino]aniline

Systemtic Name: N,4-dimethyl-N-[(E)-(3,3,5-trimethylindol-2-yl)methylideneamino]aniline Openeye Name: N,4-dimethyl-N-[(E)-(3,3,5-trimethylindol-2-yl)methyleneamino]aniline CAS Name: N,4-dimethyl-N-[(E)-(3,3,5-trimethyl-2-indolyl)methylideneamino]aniline IUPAC Name: N,4-dimethyl-N-[(E)-(3,3,5-trimethylindol-2-yl)methylideneamino]aniline Traditional Name: methyl-(p-tolyl)-[(E)-(3,3,5-trimethylindol-2-yl)methyleneamino]amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)N=CC2=NC3=C(C2(C)C)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)/N=C/C2=NC3=C(C2(C)C)C=C(C=C3)C

InChI

InChI=1S/C20H23N3/c1-14-6-9-16(10-7-14)23(5)21-13-19-20(3,4)17-12-15(2)8-11-18(17)22-19/h6-13H,1-5H3/b21-13+