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(1E)-N,N-dimethyl-1-[2-[(E)-pyrrol-1-yliminomethyl]cyclopenta-2,4-dien-1-ylidene]methanamine

(1E)-N,N-dimethyl-1-[2-[(E)-pyrrol-1-yliminomethyl]cyclopenta-2,4-dien-1-ylidene]methanamine

Systemtic Name:(1E)-N,N-dimethyl-1-[2-[(E)-pyrrol-1-yliminomethyl]cyclopenta-2,4-dien-1-ylidene]methanamine
Openeye Name:(1E)-N,N-dimethyl-1-[2-[(E)-pyrrol-1-yliminomethyl]cyclopenta-2,4-dien-1-ylidene]methanamine
CAS Name:(1E)-N,N-dimethyl-1-[2-[(E)-1-pyrrolyliminomethyl]-1-cyclopenta-2,4-dienylidene]methanamine
IUPAC Name:(1E)-N,N-dimethyl-1-[2-[(E)-pyrrol-1-yliminomethyl]cyclopenta-2,4-dien-1-ylidene]methanamine
Traditional Name:dimethyl-[(E)-[2-[(E)-pyrrol-1-yliminomethyl]cyclopenta-2,4-dien-1-ylidene]methyl]amine
Formula: C13H15N3
MolecularWeight: 213.2783
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C=CC=C1C=NN2C=CC=C2


Isomeric SMILES

CN(C)/C=C/1\C=CC=C1/C=N/N2C=CC=C2


InChI

InChI=1S/C13H15N3/c1-15(2)11-13-7-5-6-12(13)10-14-16-8-3-4-9-16/h3-11H,1-2H3/b13-11+,14-10+


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