(E)-N-[4-(cyanomethoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=CC=C(C=C2)OCC#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C17H13N3O4/c18-10-11-24-16-7-5-14(6-8-16)19-17(21)9-4-13-2-1-3-15(12-13)20(22)23/h1-9,12H,11H2,(H,19,21)/b9-4+