2-oxidanyl-N-[4-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]butyl]benzamide

Systemtic Name: 2-oxidanyl-N-[4-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]butyl]benzamide Openeye Name: 2-hydroxy-N-[4-[[(E)-(2-oxo-1-naphthylidene)methyl]amino]butyl]benzamide CAS Name: 2-hydroxy-N-[4-[[(E)-(2-oxo-1-naphthalenylidene)methyl]amino]butyl]benzamide IUPAC Name: 2-hydroxy-N-[4-[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]butyl]benzamide Traditional Name: 2-hydroxy-N-[4-[[(E)-(2-keto-1-naphthylidene)methyl]amino]butyl]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c25-20-10-4-3-9-18(20)22(27)24-14-6-5-13-23-15-19-17-8-2-1-7-16(17)11-12-21(19)26/h1-4,7-12,15,23,25H,5-6,13-14H2,(H,24,27)/b19-15+