(E)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)acrylamide Formula: C26H17N3O4 MolecularWeight: 435.43088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(O3)C=CC(=C4)NC(=O)C=CC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(O3)C=CC(=C4)NC(=O)/C=C/C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H17N3O4/c30-25(14-11-17-5-3-8-20(15-17)29(31)32)27-19-12-13-24-23(16-19)28-26(33-24)22-10-4-7-18-6-1-2-9-21(18)22/h1-16H,(H,27,30)/b14-11+