[4-[azanyl-(4-methylphenyl)methyl]phenyl]-(4-methylphenyl)methanone

Systemtic Name: [4-[azanyl-(4-methylphenyl)methyl]phenyl]-(4-methylphenyl)methanone Openeye Name: [4-[amino(p-tolyl)methyl]phenyl]-(p-tolyl)methanone CAS Name: [4-[amino-(4-methylphenyl)methyl]phenyl]-(4-methylphenyl)methanone IUPAC Name: [4-[amino-(4-methylphenyl)methyl]phenyl]-(4-methylphenyl)methanone Traditional Name: [4-[amino(p-tolyl)methyl]phenyl]-(p-tolyl)methanone Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C)N

InChI

InChI=1S/C22H21NO/c1-15-3-7-17(8-4-15)21(23)18-11-13-20(14-12-18)22(24)19-9-5-16(2)6-10-19/h3-14,21H,23H2,1-2H3