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

Systemtic Name: 3-acetamido-N-[(2,5-dimethyl-1-pyridin-3-yl-pyrrol-3-yl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[2,5-dimethyl-1-(3-pyridyl)pyrrol-3-yl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[2,5-dimethyl-1-(3-pyridinyl)-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[2,5-dimethyl-1-(3-pyridyl)pyrrol-3-yl]methyleneamino]benzamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O2/c1-14-10-18(15(2)26(14)20-8-5-9-22-13-20)12-23-25-21(28)17-6-4-7-19(11-17)24-16(3)27/h4-13H,1-3H3,(H,24,27)(H,25,28)