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

Systemtic Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(4-tert-butylphenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(4-tert-butylbenzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-16(2,3)13-8-6-12(7-9-13)11-18-19-15(20)14-5-4-10-17-14/h4-11,17H,1-3H3,(H,19,20)/b18-11-