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1-(4-methoxyphenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]methanamine

1-(4-methoxyphenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]methanamine

Systemtic Name:1-(4-methoxyphenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]methanamine
Openeye Name:1-(4-methoxyphenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]methanamine
CAS Name:1-(4-methoxyphenyl)-N-[(Z)-2-pyrrolylidenemethyl]methanamine
IUPAC Name:1-(4-methoxyphenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]methanamine
Traditional Name:p-anisyl-[(Z)-pyrrol-2-ylidenemethyl]amine
Formula: C13H14N2O
MolecularWeight: 214.26306
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC=C2C=CC=N2


Isomeric SMILES

COC1=CC=C(C=C1)CN/C=C\2/C=CC=N2


InChI

InChI=1S/C13H14N2O/c1-16-13-6-4-11(5-7-13)9-14-10-12-3-2-8-15-12/h2-8,10,14H,9H2,1H3/b12-10-


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