(Z)-1-(4-ethylphenyl)-3-[(2-methyl-5-nitro-phenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-ethylphenyl)-3-[(2-methyl-5-nitro-phenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-ethylphenyl)-3-(2-methyl-5-nitro-anilino)prop-2-en-1-one CAS Name: (Z)-1-(4-ethylphenyl)-3-(2-methyl-5-nitroanilino)-2-propen-1-one IUPAC Name: (Z)-1-(4-ethylphenyl)-3-(2-methyl-5-nitroanilino)prop-2-en-1-one Traditional Name: (Z)-1-(4-ethylphenyl)-3-(2-methyl-5-nitro-anilino)prop-2-en-1-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-3-14-5-7-15(8-6-14)18(21)10-11-19-17-12-16(20(22)23)9-4-13(17)2/h4-12,19H,3H2,1-2H3/b11-10-