N-[(E)-furan-2-ylmethylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-2-furylmethyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-2-furanylmethylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-2-furfurylideneamino]-2-pyrrol-1-yl-benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=CO2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=CO2)N3C=CC=C3

InChI

InChI=1S/C16H13N3O2/c20-16(18-17-12-13-6-5-11-21-13)14-7-1-2-8-15(14)19-9-3-4-10-19/h1-12H,(H,18,20)/b17-12+