3-acetamido-N-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c1-15-12-19(16(2)26(15)21-10-5-4-6-11-21)14-23-25-22(28)18-8-7-9-20(13-18)24-17(3)27/h4-14H,1-3H3,(H,24,27)(H,25,28)