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

Systemtic Name: N-[(Z)-(4-methylphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-p-tolylmethyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(4-methylphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(4-methylphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(4-methylbenzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O/c1-10-4-6-11(7-5-10)9-15-16-13(17)12-3-2-8-14-12/h2-9,14H,1H3,(H,16,17)/b15-9-