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

Systemtic Name: (Z)-1-(4-methylphenyl)-3-[(3-nitrophenyl)amino]prop-2-en-1-one Openeye Name: (Z)-3-(3-nitroanilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-1-(4-methylphenyl)-3-(3-nitroanilino)-2-propen-1-one IUPAC Name: (Z)-1-(4-methylphenyl)-3-(3-nitroanilino)prop-2-en-1-one Traditional Name: (Z)-3-(3-nitroanilino)-1-(p-tolyl)prop-2-en-1-one Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3/c1-12-5-7-13(8-6-12)16(19)9-10-17-14-3-2-4-15(11-14)18(20)21/h2-11,17H,1H3/b10-9-