N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]benzamide CAS Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-hydroxybenzamide IUPAC Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-hydroxybenzamide Traditional Name: 2-hydroxy-N-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]benzamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)C2=CC=CC=C2O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2/c27-23-14-8-7-13-22(23)24(28)26-25-21(17-15-19-9-3-1-4-10-19)18-16-20-11-5-2-6-12-20/h1-18,27H,(H,26,28)/b17-15+,18-16+