(4-methylphenyl)-[(E)-(1-methylpyrrolidin-2-ylidene)methyl]diazene

Systemtic Name: (4-methylphenyl)-[(E)-(1-methylpyrrolidin-2-ylidene)methyl]diazene Openeye Name: [(E)-(1-methylpyrrolidin-2-ylidene)methyl]-(p-tolyl)diazene CAS Name: (4-methylphenyl)-[(E)-(1-methyl-2-pyrrolidinylidene)methyl]diazene IUPAC Name: (4-methylphenyl)-[(E)-(1-methylpyrrolidin-2-ylidene)methyl]diazene Traditional Name: [(E)-(1-methylpyrrolidin-2-ylidene)methyl]-(p-tolyl)diazene Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC=C2CCCN2C

Isomeric SMILES

CC1=CC=C(C=C1)N=N/C=C/2\CCCN2C

InChI

InChI=1S/C13H17N3/c1-11-5-7-12(8-6-11)15-14-10-13-4-3-9-16(13)2/h5-8,10H,3-4,9H2,1-2H3/b13-10+,15-14?