6-[[(3-ethanoylphenyl)amino]methylidene]-2-nitro-4-(phenylmethyl)cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(3-ethanoylphenyl)amino]methylidene]-2-nitro-4-(phenylmethyl)cyclohexa-2,4-dien-1-one Openeye Name: 6-[(3-acetylanilino)methylene]-4-benzyl-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(3-acetylanilino)methylidene]-2-nitro-4-(phenylmethyl)-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(3-acetylanilino)methylidene]-4-benzyl-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(3-acetylanilino)methylene]-4-benzyl-2-nitro-cyclohexa-2,4-dien-1-one Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C22H18N2O4/c1-15(25)18-8-5-9-20(13-18)23-14-19-11-17(10-16-6-3-2-4-7-16)12-21(22(19)26)24(27)28/h2-9,11-14,23H,10H2,1H3