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N-[4-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]phenyl]ethanamide

N-[4-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]phenyl]ethanamide

Systemtic Name:N-[4-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]phenyl]ethanamide
Openeye Name:N-[4-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methyleneamino]phenyl]acetamide
CAS Name:N-[4-[[1-(4-dimethylaminophenyl)-2-pyrrolyl]methylideneamino]phenyl]acetamide
IUPAC Name:N-[4-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]phenyl]acetamide
Traditional Name:N-[4-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methyleneamino]phenyl]acetamide
Formula: C21H22N4O
MolecularWeight: 346.42558
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=CC=CN2C3=CC=C(C=C3)N(C)C


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=CC=CN2C3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C21H22N4O/c1-16(26)23-18-8-6-17(7-9-18)22-15-21-5-4-14-25(21)20-12-10-19(11-13-20)24(2)3/h4-15H,1-3H3,(H,23,26)


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