N-[(Z)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(4-butoxy-3-ethoxy-phenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(4-butoxy-3-ethoxy-benzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CN2)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CN2)OCC

InChI

InChI=1S/C18H23N3O3/c1-3-5-11-24-16-9-8-14(12-17(16)23-4-2)13-20-21-18(22)15-7-6-10-19-15/h6-10,12-13,19H,3-5,11H2,1-2H3,(H,21,22)/b20-13-