N-[(Z)-(4-pentoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(4-pentoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(4-pentoxyphenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(4-pentoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(4-pentoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(4-amoxybenzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CN2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=CN2

InChI

InChI=1S/C17H21N3O2/c1-2-3-4-12-22-15-9-7-14(8-10-15)13-19-20-17(21)16-6-5-11-18-16/h5-11,13,18H,2-4,12H2,1H3,(H,20,21)/b19-13-