2-oxidanyl-N-[3-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]propyl]benzamide

Systemtic Name: 2-oxidanyl-N-[3-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]propyl]benzamide Openeye Name: 2-hydroxy-N-[3-[[(E)-(2-oxo-1-naphthylidene)methyl]amino]propyl]benzamide CAS Name: 2-hydroxy-N-[3-[[(E)-(2-oxo-1-naphthalenylidene)methyl]amino]propyl]benzamide IUPAC Name: 2-hydroxy-N-[3-[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]propyl]benzamide Traditional Name: 2-hydroxy-N-[3-[[(E)-(2-keto-1-naphthylidene)methyl]amino]propyl]benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNCCCNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C/NCCCNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C21H20N2O3/c24-19-9-4-3-8-17(19)21(26)23-13-5-12-22-14-18-16-7-2-1-6-15(16)10-11-20(18)25/h1-4,6-11,14,22,24H,5,12-13H2,(H,23,26)/b18-14+