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

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

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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-]

Isomeric SMILES

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

InChI

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