N-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]acetamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N\NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O/c1-16-13-18(17(2)25(16)20-11-7-4-8-12-20)14-23-24-21(26)15-22-19-9-5-3-6-10-19/h3-14,22H,15H2,1-2H3,(H,24,26)/b23-14-