N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-p-phenetylethylideneamino]-1H-pyrrole-2-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-3-20-13-8-6-12(7-9-13)11(2)17-18-15(19)14-5-4-10-16-14/h4-10,16H,3H2,1-2H3,(H,18,19)/b17-11-