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

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CN1)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CN1)/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C17H21N3O/c1-12(19-20-16(21)15-6-5-11-18-15)13-7-9-14(10-8-13)17(2,3)4/h5-11,18H,1-4H3,(H,20,21)/b19-12-