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

Systemtic Name: (Z)-3-[(3-methylphenyl)amino]-1-(4-nitrophenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-3-(3-methylanilino)-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: (Z)-3-hydroxy-3-(3-methylanilino)-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-3-(3-methylanilino)-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (Z)-3-hydroxy-3-(m-toluidino)-1-(4-nitrophenyl)prop-2-en-1-one Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c1-11-3-2-4-13(9-11)17-16(20)10-15(19)12-5-7-14(8-6-12)18(21)22/h2-10,17,20H,1H3/b16-10-