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4-methyl-N-[1-[5-[C-methyl-N-(4-methylphenyl)carbonimidoyl]pyrrol-2-ylidene]ethyl]aniline

4-methyl-N-[1-[5-[C-methyl-N-(4-methylphenyl)carbonimidoyl]pyrrol-2-ylidene]ethyl]aniline

Systemtic Name:4-methyl-N-[1-[5-[C-methyl-N-(4-methylphenyl)carbonimidoyl]pyrrol-2-ylidene]ethyl]aniline
Openeye Name:4-methyl-N-[1-[5-[C-methyl-N-(p-tolyl)carbonimidoyl]pyrrol-2-ylidene]ethyl]aniline
CAS Name:4-methyl-N-[1-[5-[1-(4-methylphenyl)iminoethyl]-2-pyrrolylidene]ethyl]aniline
IUPAC Name:4-methyl-N-[1-[5-[C-methyl-N-(4-methylphenyl)carbonimidoyl]pyrrol-2-ylidene]ethyl]aniline
Traditional Name:1-[5-[C-methyl-N-(p-tolyl)carbonimidoyl]pyrrol-2-ylidene]ethyl-(p-tolyl)amine
Formula: C22H23N3
MolecularWeight: 329.43812
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C=CC(=N2)C(=NC3=CC=C(C=C3)C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2C=CC(=N2)C(=NC3=CC=C(C=C3)C)C)C


InChI

InChI=1S/C22H23N3/c1-15-5-9-19(10-6-15)23-17(3)21-13-14-22(25-21)18(4)24-20-11-7-16(2)8-12-20/h5-14,23H,1-4H3


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