(2E)-2-(naphthalen-1-ylmethylidene)-N-(4-nitrophenyl)-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-(naphthalen-1-ylmethylidene)-N-(4-nitrophenyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-(1-naphthylmethylene)-N-(4-nitrophenyl)-3-oxo-butanamide CAS Name: (2E)-2-(1-naphthalenylmethylidene)-N-(4-nitrophenyl)-3-oxobutanamide IUPAC Name: (2E)-2-(naphthalen-1-ylmethylidene)-N-(4-nitrophenyl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-(1-naphthyl)-N-(4-nitrophenyl)acrylamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC2=CC=CC=C21)/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O4/c1-14(24)20(13-16-7-4-6-15-5-2-3-8-19(15)16)21(25)22-17-9-11-18(12-10-17)23(26)27/h2-13H,1H3,(H,22,25)/b20-13+