N-[(E)-1-(furan-2-yl)ethylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-1-(2-furyl)ethylideneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-1-(2-furanyl)ethylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-1-(2-furyl)ethylideneamino]-4-pyrrol-1-yl-benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N2C=CC=C2)C3=CC=CO3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)N2C=CC=C2)/C3=CC=CO3

InChI

InChI=1S/C17H15N3O2/c1-13(16-5-4-12-22-16)18-19-17(21)14-6-8-15(9-7-14)20-10-2-3-11-20/h2-12H,1H3,(H,19,21)/b18-13+