3-(phenylmethyl)imino-1-(4-phenylphenyl)propan-1-one

Systemtic Name: 3-(phenylmethyl)imino-1-(4-phenylphenyl)propan-1-one Openeye Name: 3-benzylimino-1-(4-phenylphenyl)propan-1-one CAS Name: 3-(phenylmethyl)imino-1-(4-phenylphenyl)-1-propanone IUPAC Name: 3-benzylimino-1-(4-phenylphenyl)propan-1-one Traditional Name: 3-benzylimino-1-(4-phenylphenyl)propan-1-one Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN=CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO/c24-22(15-16-23-17-18-7-3-1-4-8-18)21-13-11-20(12-14-21)19-9-5-2-6-10-19/h1-14,16H,15,17H2