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

Systemtic Name: [4-[(2-nitrophenyl)amino]phenyl]-(4-pentylphenyl)methanone Openeye Name: [4-(2-nitroanilino)phenyl]-(4-pentylphenyl)methanone CAS Name: [4-(2-nitroanilino)phenyl]-(4-pentylphenyl)methanone IUPAC Name: [4-(2-nitroanilino)phenyl]-(4-pentylphenyl)methanone Traditional Name: (4-amylphenyl)-[4-(2-nitroanilino)phenyl]methanone Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H24N2O3/c1-2-3-4-7-18-10-12-19(13-11-18)24(27)20-14-16-21(17-15-20)25-22-8-5-6-9-23(22)26(28)29/h5-6,8-17,25H,2-4,7H2,1H3