N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-4-22-15-9-8-13(11-16(15)23-5-2)12(3)19-20-17(21)14-7-6-10-18-14/h6-11,18H,4-5H2,1-3H3,(H,20,21)/b19-12-