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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N/C=C\C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3/c1-12-4-2-3-5-15(12)17-11-10-16(19)13-6-8-14(9-7-13)18(20)21/h2-11,17H,1H3/b11-10-