(3-methoxy-4-methyl-phenyl)-[4-[(2-nitrophenyl)amino]phenyl]methanone

Systemtic Name: (3-methoxy-4-methyl-phenyl)-[4-[(2-nitrophenyl)amino]phenyl]methanone Openeye Name: (3-methoxy-4-methyl-phenyl)-[4-(2-nitroanilino)phenyl]methanone CAS Name: (3-methoxy-4-methylphenyl)-[4-(2-nitroanilino)phenyl]methanone IUPAC Name: (3-methoxy-4-methylphenyl)-[4-(2-nitroanilino)phenyl]methanone Traditional Name: (3-methoxy-4-methyl-phenyl)-[4-(2-nitroanilino)phenyl]methanone Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-])OC

InChI

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