(2E)-2-[(6-methoxynaphthalen-2-yl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[(6-methoxynaphthalen-2-yl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(6-methoxy-2-naphthyl)methylene]-N-(4-nitrophenyl)-3-oxo-butanamide CAS Name: (2E)-2-[(6-methoxy-2-naphthalenyl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide IUPAC Name: (2E)-2-[(6-methoxynaphthalen-2-yl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-(6-methoxy-2-naphthyl)-N-(4-nitrophenyl)acrylamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C(=C\C1=CC2=C(C=C1)C=C(C=C2)OC)/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O5/c1-14(25)21(22(26)23-18-6-8-19(9-7-18)24(27)28)12-15-3-4-17-13-20(29-2)10-5-16(17)11-15/h3-13H,1-2H3,(H,23,26)/b21-12+