(Z)-1-(4-ethylphenyl)-3-[(4-nitrophenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-ethylphenyl)-3-[(4-nitrophenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-ethylphenyl)-3-(4-nitroanilino)prop-2-en-1-one CAS Name: (Z)-1-(4-ethylphenyl)-3-(4-nitroanilino)-2-propen-1-one IUPAC Name: (Z)-1-(4-ethylphenyl)-3-(4-nitroanilino)prop-2-en-1-one Traditional Name: (Z)-1-(4-ethylphenyl)-3-(4-nitroanilino)prop-2-en-1-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c1-2-13-3-5-14(6-4-13)17(20)11-12-18-15-7-9-16(10-8-15)19(21)22/h3-12,18H,2H2,1H3/b12-11-