N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-(5-methyl-2-furyl)methyleneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-(5-methyl-2-furanyl)methylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-(5-methyl-2-furyl)methyleneamino]-4-pyrrol-1-yl-benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

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