(E)-N-(2-naphthalen-2-yloxyethyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-naphthalen-2-yloxyethyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-naphthyloxy)ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(2-naphthalenyloxy)ethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-naphthalen-2-yloxyethyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-naphthoxy)ethyl]-3-(3-nitrophenyl)acrylamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O4/c24-21(11-8-16-4-3-7-19(14-16)23(25)26)22-12-13-27-20-10-9-17-5-1-2-6-18(17)15-20/h1-11,14-15H,12-13H2,(H,22,24)/b11-8+