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

Systemtic Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-3-9-22-14-7-6-12(10-15(14)21-2)11-18-19-16(20)13-5-4-8-17-13/h4-8,10-11,17H,3,9H2,1-2H3,(H,19,20)/b18-11-