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

Systemtic Name: (Z)-3-[(2-methoxy-5-nitro-phenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(2-methoxy-5-nitro-anilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(2-methoxy-5-nitroanilino)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-methoxy-5-nitroanilino)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(2-methoxy-5-nitro-anilino)-1-(p-tolyl)prop-2-en-1-one Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-12-3-5-13(6-4-12)16(20)9-10-18-15-11-14(19(21)22)7-8-17(15)23-2/h3-11,18H,1-2H3/b10-9-