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2-[(3Z,5E,7Z)-azocin-5-yl]propanamide

2-[(3Z,5E,7Z)-azocin-5-yl]propanamide

Systemtic Name:2-[(3Z,5E,7Z)-azocin-5-yl]propanamide
Openeye Name:2-[(3Z,5E,7Z)-azocin-5-yl]propanamide
CAS Name:2-[(3Z,5E,7Z)-5-azocinyl]propanamide
IUPAC Name:2-[(3Z,5E,7Z)-azocin-5-yl]propanamide
Traditional Name:2-[(3Z,5E,7Z)-azocin-5-yl]propionamide
Formula: C10H12N2O
MolecularWeight: 176.21508
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CN=CC=C1)C(=O)N


Isomeric SMILES

CC(/C/1=C/C=C\N=C/C=C1)C(=O)N


InChI

InChI=1S/C10H12N2O/c1-8(10(11)13)9-4-2-6-12-7-3-5-9/h2-8H,1H3,(H2,11,13)/b4-2-,5-3?,6-2?,7-3-,9-4?,9-5+,12-6?,12-7?


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