N-[(E)-1-pyridin-4-ylethylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-1-pyridin-4-ylethylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-1-(4-pyridyl)ethylideneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-1-pyridin-4-ylethylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-1-pyridin-4-ylethylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-1-(4-pyridyl)ethylideneamino]-4-pyrrol-1-yl-benzamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N2C=CC=C2)C3=CC=NC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)N2C=CC=C2)/C3=CC=NC=C3

InChI

InChI=1S/C18H16N4O/c1-14(15-8-10-19-11-9-15)20-21-18(23)16-4-6-17(7-5-16)22-12-2-3-13-22/h2-13H,1H3,(H,21,23)/b20-14+