N-[(1Z)-1-(2-nitrofluoren-9-ylidene)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide

Systemtic Name: N-[(1Z)-1-(2-nitrofluoren-9-ylidene)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide Openeye Name: N-[(1Z)-2-(benzylamino)-1-(2-nitrofluoren-9-ylidene)-2-oxo-ethyl]benzamide CAS Name: N-[(1Z)-1-(2-nitro-9-fluorenylidene)-2-oxo-2-[(phenylmethyl)amino]ethyl]benzamide IUPAC Name: N-[(1Z)-2-(benzylamino)-1-(2-nitrofluoren-9-ylidene)-2-oxoethyl]benzamide Traditional Name: N-[(1Z)-2-(benzylamino)-2-keto-1-(2-nitrofluoren-9-ylidene)ethyl]benzamide Formula: C29H21N3O4 MolecularWeight: 475.49474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=C2C3=CC=CC=C3C4=C2C=C(C=C4)[N+](=O)[O-])NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/2\C3=CC=CC=C3C4=C2C=C(C=C4)[N+](=O)[O-])/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H21N3O4/c33-28(20-11-5-2-6-12-20)31-27(29(34)30-18-19-9-3-1-4-10-19)26-24-14-8-7-13-22(24)23-16-15-21(32(35)36)17-25(23)26/h1-17H,18H2,(H,30,34)(H,31,33)/b27-26-