(E)-3-[(2-methoxy-4-nitro-phenyl)amino]-1-phenyl-but-2-en-1-one

Systemtic Name: (E)-3-[(2-methoxy-4-nitro-phenyl)amino]-1-phenyl-but-2-en-1-one Openeye Name: (E)-3-(2-methoxy-4-nitro-anilino)-1-phenyl-but-2-en-1-one CAS Name: (E)-3-(2-methoxy-4-nitroanilino)-1-phenyl-2-buten-1-one IUPAC Name: (E)-3-(2-methoxy-4-nitroanilino)-1-phenylbut-2-en-1-one Traditional Name: (E)-3-(2-methoxy-4-nitro-anilino)-1-phenyl-but-2-en-1-one Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-12(10-16(20)13-6-4-3-5-7-13)18-15-9-8-14(19(21)22)11-17(15)23-2/h3-11,18H,1-2H3/b12-10+