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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-4-23-17-10-14(7-8-16(17)24-12-13(2)3)11-20-21-18(22)15-6-5-9-19-15/h5-11,13,19H,4,12H2,1-3H3,(H,21,22)/b20-11-