N-[[(E)-1,3-diphenylprop-2-enylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[(E)-1,3-diphenylprop-2-enylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[(E)-1,3-diphenylprop-2-enylidene]amino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[(E)-1,3-diphenylprop-2-enylidene]amino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[(E)-1,3-diphenylprop-2-enylidene]amino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[(E)-1,3-diphenylprop-2-enylidene]amino]-3-hydroxy-2-naphthamide Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)C2=CC3=CC=CC=C3C=C2O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=NNC(=O)C2=CC3=CC=CC=C3C=C2O)C4=CC=CC=C4

InChI

InChI=1S/C26H20N2O2/c29-25-18-22-14-8-7-13-21(22)17-23(25)26(30)28-27-24(20-11-5-2-6-12-20)16-15-19-9-3-1-4-10-19/h1-18,29H,(H,28,30)/b16-15+,27-24?