N-[(E)-(1-benzamido-2,5-dimethyl-pyrrol-3-yl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(1-benzamido-2,5-dimethyl-pyrrol-3-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(1-benzamido-2,5-dimethyl-pyrrol-3-yl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(1-benzamido-2,5-dimethyl-3-pyrrolyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(1-benzamido-2,5-dimethylpyrrol-3-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(1-benzamido-2,5-dimethyl-pyrrol-3-yl)methyleneamino]nicotinamide Formula: C20H19N5O2 MolecularWeight: 361.39716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)C=NNC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC(=C(N1NC(=O)C2=CC=CC=C2)C)/C=N/NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H19N5O2/c1-14-11-18(13-22-23-19(26)17-9-6-10-21-12-17)15(2)25(14)24-20(27)16-7-4-3-5-8-16/h3-13H,1-2H3,(H,23,26)(H,24,27)/b22-13+