N-[3-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(4-nitrophenyl)acryloyl]phenyl]acetamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4/c1-12(20)18-15-4-2-3-14(11-15)17(21)10-7-13-5-8-16(9-6-13)19(22)23/h2-11H,1H3,(H,18,20)/b10-7+