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N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-1H-pyrrole-2-carboxamide

N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name:N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-1H-pyrrole-2-carboxamide
Openeye Name:N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-1H-pyrrole-2-carboxamide
CAS Name:N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-1H-pyrrole-2-carboxamide
IUPAC Name:N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-1H-pyrrole-2-carboxamide
Traditional Name:N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-1H-pyrrole-2-carboxamide
Formula: C17H15N3O2
MolecularWeight: 293.3199
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC(=O)C3=CC=CN3


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\NC(=O)C3=CC=CN3


InChI

InChI=1S/C17H15N3O2/c1-22-15-7-6-13-9-12(4-5-14(13)10-15)11-19-20-17(21)16-3-2-8-18-16/h2-11,18H,1H3,(H,20,21)/b19-11-


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