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

Systemtic Name: N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CN2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CN2)OCC=C

InChI

InChI=1S/C16H17N3O3/c1-3-9-22-14-7-6-12(10-15(14)21-2)11-18-19-16(20)13-5-4-8-17-13/h3-8,10-11,17H,1,9H2,2H3,(H,19,20)/b18-11-