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

Systemtic Name: N-[3-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenyl]propanamide Openeye Name: N-[3-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenyl]propanamide CAS Name: N-[3-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]phenyl]propanamide IUPAC Name: N-[3-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenyl]propanamide Traditional Name: N-[3-[(E)-3-(3-nitrophenyl)acryloyl]phenyl]propionamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-2-18(22)19-15-7-4-6-14(12-15)17(21)10-9-13-5-3-8-16(11-13)20(23)24/h3-12H,2H2,1H3,(H,19,22)/b10-9+