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N,N-diethyl-4-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]aniline

N,N-diethyl-4-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]aniline

Systemtic Name:N,N-diethyl-4-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]aniline
Openeye Name:N,N-diethyl-4-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]aniline
CAS Name:N,N-diethyl-4-[[1-(2-ethyl-6-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]aniline
IUPAC Name:N,N-diethyl-4-[[1-(2-ethyl-6-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]aniline
Traditional Name:diethyl-[4-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]phenyl]amine
Formula: C26H33N3
MolecularWeight: 387.56032
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=NC3=CC=C(C=C3)N(CC)CC)C)C


Isomeric SMILES

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=NC3=CC=C(C=C3)N(CC)CC)C)C


InChI

InChI=1S/C26H33N3/c1-7-22-12-10-11-19(4)26(22)29-20(5)17-23(21(29)6)18-27-24-13-15-25(16-14-24)28(8-2)9-3/h10-18H,7-9H2,1-6H3


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