N-[4-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[2-(3,4-dimethylanilino)-2-oxo-ethoxy]phenyl]-3-nitro-benzamide CAS Name: N-[4-[2-(3,4-dimethylanilino)-2-oxoethoxy]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[2-(3,4-dimethylanilino)-2-oxoethoxy]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[2-(3,4-dimethylanilino)-2-keto-ethoxy]phenyl]-3-nitro-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C23H21N3O5/c1-15-6-7-19(12-16(15)2)24-22(27)14-31-21-10-8-18(9-11-21)25-23(28)17-4-3-5-20(13-17)26(29)30/h3-13H,14H2,1-2H3,(H,24,27)(H,25,28)