N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(2,3,4-trimethoxybenzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-20-12-7-6-10(13(21-2)14(12)22-3)9-17-18-15(19)11-5-4-8-16-11/h4-9,16H,1-3H3,(H,18,19)/b17-9-