(E)-1-(4-nitrophenyl)-3-phenylazanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-nitrophenyl)-3-phenylazanyl-prop-2-en-1-one Openeye Name: (E)-3-anilino-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-anilino-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-anilino-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-anilino-1-(4-nitrophenyl)prop-2-en-1-one Formula: C15H12N2O3 MolecularWeight: 268.26738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c18-15(10-11-16-13-4-2-1-3-5-13)12-6-8-14(9-7-12)17(19)20/h1-11,16H/b11-10+