N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-hydroxy-benzamide CAS Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-hydroxybenzamide Traditional Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-hydroxy-benzamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)C2=CC=CC=C2O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N/NC(=O)C2=CC=CC=C2O)/C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O2/c25-21-14-8-7-13-19(21)22(26)24-23-20(18-11-5-2-6-12-18)16-15-17-9-3-1-4-10-17/h1-16,25H,(H,24,26)/b16-15+,23-20-