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

Systemtic Name: (4-methylphenyl)-[(E)-[1-(phenylmethyl)pyrrolidin-2-ylidene]methyl]diazene Openeye Name: [(E)-(1-benzylpyrrolidin-2-ylidene)methyl]-(p-tolyl)diazene CAS Name: (4-methylphenyl)-[(E)-[1-(phenylmethyl)-2-pyrrolidinylidene]methyl]diazene IUPAC Name: [(E)-(1-benzylpyrrolidin-2-ylidene)methyl]-(4-methylphenyl)diazene Traditional Name: [(E)-(1-benzylpyrrolidin-2-ylidene)methyl]-(p-tolyl)diazene Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC=C2CCCN2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=N/C=C/2\CCCN2CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3/c1-16-9-11-18(12-10-16)21-20-14-19-8-5-13-22(19)15-17-6-3-2-4-7-17/h2-4,6-7,9-12,14H,5,8,13,15H2,1H3/b19-14+,21-20?