[4-[(2-nitrophenyl)amino]phenyl]-(2-oxidanyl-3-prop-2-enyl-phenyl)methanone

Systemtic Name: [4-[(2-nitrophenyl)amino]phenyl]-(2-oxidanyl-3-prop-2-enyl-phenyl)methanone Openeye Name: (3-allyl-2-hydroxy-phenyl)-[4-(2-nitroanilino)phenyl]methanone CAS Name: (2-hydroxy-3-prop-2-enylphenyl)-[4-(2-nitroanilino)phenyl]methanone IUPAC Name: (2-hydroxy-3-prop-2-enylphenyl)-[4-(2-nitroanilino)phenyl]methanone Traditional Name: (3-allyl-2-hydroxy-phenyl)-[4-(2-nitroanilino)phenyl]methanone Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=C1O)C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC(=C1O)C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O4/c1-2-6-15-7-5-8-18(21(15)25)22(26)16-11-13-17(14-12-16)23-19-9-3-4-10-20(19)24(27)28/h2-5,7-14,23,25H,1,6H2