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N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide

N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name:N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide
Openeye Name:N-[(Z)-(2-allyloxyphenyl)methyleneamino]-1H-pyrrole-2-carboxamide
CAS Name:N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide
IUPAC Name:N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide
Traditional Name:N-[(Z)-(2-allyloxybenzylidene)amino]-1H-pyrrole-2-carboxamide
Formula: C15H15N3O2
MolecularWeight: 269.2985
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)C2=CC=CN2


Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N\NC(=O)C2=CC=CN2


InChI

InChI=1S/C15H15N3O2/c1-2-10-20-14-8-4-3-6-12(14)11-17-18-15(19)13-7-5-9-16-13/h2-9,11,16H,1,10H2,(H,18,19)/b17-11-


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