N-[(Z)-(2,5-dimethylfuran-3-yl)methylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-(2,5-dimethylfuran-3-yl)methylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-(2,5-dimethyl-3-furyl)methyleneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-(2,5-dimethyl-3-furanyl)methylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-(2,5-dimethylfuran-3-yl)methylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-(2,5-dimethyl-3-furyl)methyleneamino]-4-pyrrol-1-yl-benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-13-11-16(14(2)23-13)12-19-20-18(22)15-5-7-17(8-6-15)21-9-3-4-10-21/h3-12H,1-2H3,(H,20,22)/b19-12-