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

Systemtic Name: N-[(Z)-[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-[5-(2-methyl-5-nitro-phenyl)-2-furyl]methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[5-(2-methyl-5-nitrophenyl)-2-furanyl]methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-[5-(2-methyl-5-nitrophenyl)furan-2-yl]methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-[5-(2-methyl-5-nitro-phenyl)-2-furyl]methyleneamino]-4-pyrrolidino-benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)/C=N\NC(=O)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H22N4O4/c1-16-4-7-19(27(29)30)14-21(16)22-11-10-20(31-22)15-24-25-23(28)17-5-8-18(9-6-17)26-12-2-3-13-26/h4-11,14-15H,2-3,12-13H2,1H3,(H,25,28)/b24-15-