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

Systemtic Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-(p-tolyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-(p-tolyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CN2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=CN2)/C

InChI

InChI=1S/C14H15N3O/c1-10-5-7-12(8-6-10)11(2)16-17-14(18)13-4-3-9-15-13/h3-9,15H,1-2H3,(H,17,18)/b16-11-