N-[(Z)-[5-(4-cyanophenyl)furan-2-yl]methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-[5-(4-cyanophenyl)furan-2-yl]methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-[5-(4-cyanophenyl)-2-furyl]methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[5-(4-cyanophenyl)-2-furanyl]methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-[5-(4-cyanophenyl)furan-2-yl]methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-[5-(4-cyanophenyl)-2-furyl]methyleneamino]-4-pyrrolidino-benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC=C(O3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC=C(O3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H20N4O2/c24-15-17-3-5-18(6-4-17)22-12-11-21(29-22)16-25-26-23(28)19-7-9-20(10-8-19)27-13-1-2-14-27/h3-12,16H,1-2,13-14H2,(H,26,28)/b25-16-