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

Systemtic Name: N-[(E)-pyridin-4-ylmethylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-4-pyridylmethyleneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-pyridin-4-ylmethylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-pyridin-4-ylmethylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-4-pyridylmethyleneamino]-4-pyrrol-1-yl-benzamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O/c22-17(20-19-13-14-7-9-18-10-8-14)15-3-5-16(6-4-15)21-11-1-2-12-21/h1-13H,(H,20,22)/b19-13+