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

Systemtic Name: (E)-3-(4-nitrophenyl)-1-(4-phenylazanylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-anilinophenyl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-anilinophenyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-anilinophenyl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-anilinophenyl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O3/c24-21(15-8-16-6-13-20(14-7-16)23(25)26)17-9-11-19(12-10-17)22-18-4-2-1-3-5-18/h1-15,22H/b15-8+