2,5-dimethyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1-phenyl-pyrrole-3-carboxamide

Systemtic Name: 2,5-dimethyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1-phenyl-pyrrole-3-carboxamide Openeye Name: 2,5-dimethyl-1-phenyl-N-[(Z)-1-(p-tolyl)ethylideneamino]pyrrole-3-carboxamide CAS Name: 2,5-dimethyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1-phenyl-3-pyrrolecarboxamide IUPAC Name: 2,5-dimethyl-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1-phenylpyrrole-3-carboxamide Traditional Name: 2,5-dimethyl-1-phenyl-N-[(Z)-1-(p-tolyl)ethylideneamino]pyrrole-3-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=C(N(C(=C2)C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)C2=C(N(C(=C2)C)C3=CC=CC=C3)C)/C

InChI

InChI=1S/C22H23N3O/c1-15-10-12-19(13-11-15)17(3)23-24-22(26)21-14-16(2)25(18(21)4)20-8-6-5-7-9-20/h5-14H,1-4H3,(H,24,26)/b23-17-