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

Systemtic Name: N-[(Z)-(4-propoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(4-propoxyphenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(4-propoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(4-propoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(4-propoxybenzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CN2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=CN2

InChI

InChI=1S/C15H17N3O2/c1-2-10-20-13-7-5-12(6-8-13)11-17-18-15(19)14-4-3-9-16-14/h3-9,11,16H,2,10H2,1H3,(H,18,19)/b17-11-