N-[(1Z)-2-[(3-methylphenyl)amino]-1-(2-nitrofluoren-9-ylidene)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[(1Z)-2-[(3-methylphenyl)amino]-1-(2-nitrofluoren-9-ylidene)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[(1Z)-2-(3-methylanilino)-1-(2-nitrofluoren-9-ylidene)-2-oxo-ethyl]benzamide CAS Name: N-[(1Z)-2-(3-methylanilino)-1-(2-nitro-9-fluorenylidene)-2-oxoethyl]benzamide IUPAC Name: N-[(1Z)-2-(3-methylanilino)-1-(2-nitrofluoren-9-ylidene)-2-oxoethyl]benzamide Traditional Name: N-[(1Z)-2-keto-2-(m-toluidino)-1-(2-nitrofluoren-9-ylidene)ethyl]benzamide Formula: C29H21N3O4 MolecularWeight: 475.49474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=C2C3=CC=CC=C3C4=C2C=C(C=C4)[N+](=O)[O-])NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=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/c1-18-8-7-11-20(16-18)30-29(34)27(31-28(33)19-9-3-2-4-10-19)26-24-13-6-5-12-22(24)23-15-14-21(32(35)36)17-25(23)26/h2-17H,1H3,(H,30,34)(H,31,33)/b27-26-