N-[(E)-(4-cyanophenyl)methylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2,5-dimethyl-1-phenyl-3-pyrrolecarboxamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2,5-dimethyl-1-phenylpyrrole-3-carboxamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)N/N=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H18N4O/c1-15-12-20(16(2)25(15)19-6-4-3-5-7-19)21(26)24-23-14-18-10-8-17(13-22)9-11-18/h3-12,14H,1-2H3,(H,24,26)/b23-14+