N-[1-[5-[(E)-C-methyl-N-pyridin-2-yl-carbonimidoyl]pyrrol-2-ylidene]ethyl]pyridin-2-amine

Systemtic Name: N-[1-[5-[(E)-C-methyl-N-pyridin-2-yl-carbonimidoyl]pyrrol-2-ylidene]ethyl]pyridin-2-amine Openeye Name: N-[1-[5-[(E)-C-methyl-N-(2-pyridyl)carbonimidoyl]pyrrol-2-ylidene]ethyl]pyridin-2-amine CAS Name: N-[1-[5-[(1E)-1-(2-pyridinylimino)ethyl]-2-pyrrolylidene]ethyl]-2-pyridinamine IUPAC Name: N-[1-[5-[(E)-C-methyl-N-pyridin-2-ylcarbonimidoyl]pyrrol-2-ylidene]ethyl]pyridin-2-amine Traditional Name: 1-[5-[(E)-C-methyl-N-(2-pyridyl)carbonimidoyl]pyrrol-2-ylidene]ethyl-(2-pyridyl)amine Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=N1)C(=NC2=CC=CC=N2)C)NC3=CC=CC=N3

Isomeric SMILES

CC(=C1C=CC(=N1)/C(=N/C2=CC=CC=N2)/C)NC3=CC=CC=N3

InChI

InChI=1S/C18H17N5/c1-13(21-17-7-3-5-11-19-17)15-9-10-16(23-15)14(2)22-18-8-4-6-12-20-18/h3-12H,1-2H3,(H,19,21)/b15-13?,22-14+