(4-ethoxyphenyl)-[4-[(2-nitrophenyl)amino]phenyl]methanone

Systemtic Name: (4-ethoxyphenyl)-[4-[(2-nitrophenyl)amino]phenyl]methanone Openeye Name: (4-ethoxyphenyl)-[4-(2-nitroanilino)phenyl]methanone CAS Name: (4-ethoxyphenyl)-[4-(2-nitroanilino)phenyl]methanone IUPAC Name: (4-ethoxyphenyl)-[4-(2-nitroanilino)phenyl]methanone Traditional Name: [4-(2-nitroanilino)phenyl]-p-phenetyl-methanone Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O4/c1-2-27-18-13-9-16(10-14-18)21(24)15-7-11-17(12-8-15)22-19-5-3-4-6-20(19)23(25)26/h3-14,22H,2H2,1H3