2-nitro-N-[[4-[3-phenyl-5-(2-phenylethenyl)-1,3-dihydropyrazol-2-yl]phenyl]methylideneamino]benzamide

Systemtic Name: 2-nitro-N-[[4-[3-phenyl-5-(2-phenylethenyl)-1,3-dihydropyrazol-2-yl]phenyl]methylideneamino]benzamide Openeye Name: 2-nitro-N-[[4-(3-phenyl-5-styryl-1,3-dihydropyrazol-2-yl)phenyl]methyleneamino]benzamide CAS Name: 2-nitro-N-[[4-[3-phenyl-5-(2-phenylethenyl)-1,3-dihydropyrazol-2-yl]phenyl]methylideneamino]benzamide IUPAC Name: 2-nitro-N-[[4-[3-phenyl-5-(2-phenylethenyl)-1,3-dihydropyrazol-2-yl]phenyl]methylideneamino]benzamide Traditional Name: 2-nitro-N-[[4-(5-phenyl-3-styryl-3-pyrazolin-1-yl)benzylidene]amino]benzamide Formula: C31H25N5O3 MolecularWeight: 515.5619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(N(N2)C3=CC=C(C=C3)C=NNC(=O)C4=CC=CC=C4[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C=CC2=CC(N(N2)C3=CC=C(C=C3)C=NNC(=O)C4=CC=CC=C4[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C31H25N5O3/c37-31(28-13-7-8-14-29(28)36(38)39)33-32-22-24-16-19-27(20-17-24)35-30(25-11-5-2-6-12-25)21-26(34-35)18-15-23-9-3-1-4-10-23/h1-22,30,34H,(H,33,37)