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

Systemtic Name: N-[(Z)-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzylidene]amino]-1H-pyrrole-2-carboxamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CN2)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CN2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C21H26N4O4/c1-2-28-19-13-16(14-23-24-21(27)17-7-6-10-22-17)8-9-18(19)29-15-20(26)25-11-4-3-5-12-25/h6-10,13-14,22H,2-5,11-12,15H2,1H3,(H,24,27)/b23-14-