N-(1,3-diphenylpropan-2-ylideneamino)benzamide

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)benzamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]benzamide CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)benzamide IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)benzamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]benzamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC(=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=NNC(=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O/c25-22(20-14-8-3-9-15-20)24-23-21(16-18-10-4-1-5-11-18)17-19-12-6-2-7-13-19/h1-15H,16-17H2,(H,24,25)