[4-[3-(ethylamino)-4-methyl-phenoxy]-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[3-(ethylamino)-4-methyl-phenoxy]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[3-(ethylamino)-4-methyl-phenoxy]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[3-(ethylamino)-4-methylphenoxy]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[3-(ethylamino)-4-methylphenoxy]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[3-(ethylamino)-4-methyl-phenoxy]-3-nitro-phenyl]-phenyl-methanone Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCNC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H20N2O4/c1-3-23-19-14-18(11-9-15(19)2)28-21-12-10-17(13-20(21)24(26)27)22(25)16-7-5-4-6-8-16/h4-14,23H,3H2,1-2H3