N-(1,3-diphenylpropan-2-ylideneamino)-4-oxidanyl-benzamide

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-oxidanyl-benzamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-4-hydroxy-benzamide CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-hydroxybenzamide IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-4-hydroxybenzamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-4-hydroxy-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c25-21-13-11-19(12-14-21)22(26)24-23-20(15-17-7-3-1-4-8-17)16-18-9-5-2-6-10-18/h1-14,25H,15-16H2,(H,24,26)