N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(2,4-dimethoxybenzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c1-19-11-6-5-10(13(8-11)20-2)9-16-17-14(18)12-4-3-7-15-12/h3-9,15H,1-2H3,(H,17,18)/b16-9-