N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CN2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=CN2)/C

InChI

InChI=1S/C16H19N3O2/c1-3-11-21-14-8-6-13(7-9-14)12(2)18-19-16(20)15-5-4-10-17-15/h4-10,17H,3,11H2,1-2H3,(H,19,20)/b18-12-