N-[(Z)-furan-2-ylmethylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-furan-2-ylmethylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-2-furylmethyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-2-furanylmethylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-furan-2-ylmethylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-2-furfurylideneamino]-4-pyrrolidino-benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC=CO3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC=CO3

InChI

InChI=1S/C16H17N3O2/c20-16(18-17-12-15-4-3-11-21-15)13-5-7-14(8-6-13)19-9-1-2-10-19/h3-8,11-12H,1-2,9-10H2,(H,18,20)/b17-12-