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

Systemtic Name: 4-bromanyl-N-(1,3-diphenylpropan-2-ylideneamino)benzamide Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-4-bromo-benzamide CAS Name: 4-bromo-N-(1,3-diphenylpropan-2-ylideneamino)benzamide IUPAC Name: 4-bromo-N-(1,3-diphenylpropan-2-ylideneamino)benzamide Traditional Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-4-bromo-benzamide Formula: C22H19BrN2O MolecularWeight: 407.30306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O/c23-20-13-11-19(12-14-20)22(26)25-24-21(15-17-7-3-1-4-8-17)16-18-9-5-2-6-10-18/h1-14H,15-16H2,(H,25,26)