[4-[(2-nitrophenyl)amino]phenyl]-(2-prop-2-enoxyphenyl)methanone

Systemtic Name: [4-[(2-nitrophenyl)amino]phenyl]-(2-prop-2-enoxyphenyl)methanone Openeye Name: (2-allyloxyphenyl)-[4-(2-nitroanilino)phenyl]methanone CAS Name: [4-(2-nitroanilino)phenyl]-(2-prop-2-enoxyphenyl)methanone IUPAC Name: [4-(2-nitroanilino)phenyl]-(2-prop-2-enoxyphenyl)methanone Traditional Name: (2-allyloxyphenyl)-[4-(2-nitroanilino)phenyl]methanone Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

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