3-oxidanyl-N-[(E)-[4-[(E)-2-phenylethenyl]phenyl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(E)-[4-[(E)-2-phenylethenyl]phenyl]methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-[4-[(E)-styryl]phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-[4-[(E)-2-phenylethenyl]phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-[4-[(E)-2-phenylethenyl]phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-[4-[(E)-styryl]benzylidene]amino]-2-naphthamide Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)/C=N/NC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C26H20N2O2/c29-25-17-23-9-5-4-8-22(23)16-24(25)26(30)28-27-18-21-14-12-20(13-15-21)11-10-19-6-2-1-3-7-19/h1-18,29H,(H,28,30)/b11-10+,27-18+