(E)-3-naphthalen-1-yl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-(3-oxo-4H-1,4-benzoxazin-6-yl)prop-2-enamide Traditional Name: (E)-N-(3-keto-4H-1,4-benzoxazin-6-yl)-3-(1-naphthyl)acrylamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O3/c24-20(11-8-15-6-3-5-14-4-1-2-7-17(14)15)22-16-9-10-19-18(12-16)23-21(25)13-26-19/h1-12H,13H2,(H,22,24)(H,23,25)/b11-8+