(E)-N-(2-naphthalen-1-yloxyethyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-naphthalen-1-yloxyethyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(1-naphthyloxy)ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(1-naphthalenyloxy)ethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-naphthalen-1-yloxyethyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(1-naphthoxy)ethyl]-3-(3-nitrophenyl)acrylamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCNC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCNC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O4/c24-21(12-11-16-5-3-8-18(15-16)23(25)26)22-13-14-27-20-10-4-7-17-6-1-2-9-19(17)20/h1-12,15H,13-14H2,(H,22,24)/b12-11+