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1-[1-methyl-5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]pyrrol-2-yl]ethylidenecyanamide

1-[1-methyl-5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]pyrrol-2-yl]ethylidenecyanamide

Systemtic Name:1-[1-methyl-5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]pyrrol-2-yl]ethylidenecyanamide
Openeye Name:1-[1-methyl-5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]pyrrol-2-yl]ethylidenecyanamide
CAS Name:1-[1-methyl-5-[1-(2,4,6-trimethylphenyl)iminoethyl]-2-pyrrolyl]ethylidenecyanamide
IUPAC Name:1-[1-methyl-5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]pyrrol-2-yl]ethylidenecyanamide
Traditional Name:1-[5-(N-mesityl-C-methyl-carbonimidoyl)-1-methyl-pyrrol-2-yl]ethylidenecyanamide
Formula: C19H22N4
MolecularWeight: 306.40478
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C(C)C2=CC=C(N2C)C(=NC#N)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C(C)C2=CC=C(N2C)C(=NC#N)C)C


InChI

InChI=1S/C19H22N4/c1-12-9-13(2)19(14(3)10-12)22-16(5)18-8-7-17(23(18)6)15(4)21-11-20/h7-10H,1-6H3


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