(4-methylphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene

Systemtic Name: (4-methylphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene Openeye Name: p-tolyl-[(E)-(1,3,3-trimethylindolin-2-ylidene)methyl]diazene CAS Name: (4-methylphenyl)-[(E)-(1,3,3-trimethyl-2-indolylidene)methyl]diazene IUPAC Name: (4-methylphenyl)-[(E)-(1,3,3-trimethylindol-2-ylidene)methyl]diazene Traditional Name: p-tolyl-[(E)-(1,3,3-trimethylindolin-2-ylidene)methyl]diazene Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=N/C=C/2\C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C19H21N3/c1-14-9-11-15(12-10-14)21-20-13-18-19(2,3)16-7-5-6-8-17(16)22(18)4/h5-13H,1-4H3/b18-13+,21-20?